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Cyclohexene, 1-methyl-3-(1-methylethenyl)-

PubChem CID: 10354

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Compound Synonyms Carvestrene, (+-)-Isosylvestrene, Cyclohexene, 1-methyl-3-(1-methylethenyl)-, (+-)-m-Mentha-1,8-diene, 1-methyl-3-(1-methylethenyl)cyclohexene, 3-Isopropenyl-1-methylcyclohexene, 38738-60-2, m-Mentha-1,8-diene, Carvestren, 1-methyl-3-prop-1-en-2-ylcyclohexene, 1-Methyl-3-(1-methylethenyl)cyclohexene (+-)-, 3Isopropenyl1methylcyclohexene, 499-03-6, DTXSID50959554, UXZIDIYMFIBDKT-UHFFFAOYSA-N, Cyclohexene, 1methyl3(1methylethenyl), m-Mentha-1,8-diene, (.+/-.)-, 3-Isopropenyl-1-methyl-1-cyclohexene #, Cyclohexene, 1-methyl-3-(1-methylethenyl)-, (.+/-.)-
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 10.0
Isotope Atom Count 0.0
Molecular Complexity 163.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-methyl-3-prop-1-en-2-ylcyclohexene
Prediction Hob 1.0
Xlogp 3.6
Molecular Formula C10H16
Prediction Swissadme 0.0
Inchi Key UXZIDIYMFIBDKT-UHFFFAOYSA-N
Fcsp3 0.6
Logs -3.739
Rotatable Bond Count 1.0
Logd 3.263
Compound Name Cyclohexene, 1-methyl-3-(1-methylethenyl)-
Prediction Hob Swissadme 0.0
Exact Mass 136.125
Formal Charge 0.0
Monoisotopic Mass 136.125
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 136.23
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.8866756000000002
Inchi InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h7,10H,1,4-6H2,2-3H3
Smiles CC1=CC(CCC1)C(=C)C
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Pubescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cryptotaenia Japonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Sagittaria Sagittifolia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Syzygium Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Ziziphus Jujuba (Plant) Rel Props:Source_db:cmaup_ingredients