This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

alpha-Terpinyl acetate, (+)-

PubChem CID: 11469649

Connections displayed (default: 10).
Loading graph...

ℹ️ Click here to know more about the properties
Compound Synonyms 7785-54-8, (R)-alpha-Terpinyl acetate, T3M2S9HES8, EINECS 232-082-0, (+)-alpha-terpinyl acetate, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, 1-acetate, (1R)-, alpha-Terpinyl acetate, (+)-, 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate, DTXSID001014412, (R)-.ALPHA.-TERPINYL ACETATE, (+)-.ALPHA.-TERPINYL ACETATE, Alpha Terinyl Acetate, (R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methyl acetate, .ALPHA.-TERPINYL ACETATE, (+)-, 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate, (R)-, 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, acetate, (1R)-, P-MENTH-1-EN-8-OL, ACETATE, (+)-, FEMA NO. 3047, (.ALPHA., +)-, 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, 1-acetate, (1R)-, 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, acetate, (theta)-, UNII-T3M2S9HES8, 2-((1R)-4-methylcyclohex-3-en-1-yl)propan-2-yl acetate, 1R-Terpinyl Acetate, 1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl acetate #, SCHEMBL12663607, DTXCID801437006, FEMA NO. 3047, (ALPHA, +)-, Q27289621, 3-CYCLOHEXENE-1-METHANOL, ALPHA,ALPHA,4-TRIMETHYL-, ACETATE, (R)-
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 14.0
Isotope Atom Count 0.0
Molecular Complexity 251.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C12H20O2
Prediction Swissadme 1.0
Inchi Key IGODOXYLBBXFDW-NSHDSACASA-N
Fcsp3 0.75
Logs -2.975
Rotatable Bond Count 3.0
Logd 3.164
Compound Name alpha-Terpinyl acetate, (+)-
Prediction Hob Swissadme 1.0
Exact Mass 196.146
Formal Charge 0.0
Monoisotopic Mass 196.146
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 196.29
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.353798
Inchi InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1
Smiles CC1=CC[C@@H](CC1)C(C)(C)OC(=O)C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Allium Victorialis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Blepharis Sindica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Fragaria Indica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Frullania Brittoniae (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Latua Pubiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Lobelia St (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Nelumbo Nucifera (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Phebalium Gracile (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Pinus Densiflora (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Remijia Pedunculata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Rhododendron Tomentosum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Rudbeckia Hirta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 13. Outgoing r'ship FOUND_IN to/from Saracha Viscosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Sinopodophyllum Emodi (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 15. Outgoing r'ship FOUND_IN to/from Solanum Toxicarum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Zanthoxylum Bungeanum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Zanthoxylum Piperitum (Plant) Rel Props:Source_db:npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Zanthoxylum Schinifolium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
Back to Browse   Back to Home