Limonen-10-ol, (+)-
PubChem CID: 11019061
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| Compound Synonyms | Limonen-10-ol, (+)-, (+)-limonen-10-ol, 38142-45-9, d-Limonen-10-ol, 1Q8KVB0R3J, EINECS 253-803-5, UNII-1Q8KVB0R3J, 1-Methyl-4-((hydroxymethyl)vinyl)-cyclohex-1-ene, FEMA NO. 4504, DTXSID101316370, (+)-(R)-P-MENTHA-1,8(10)-DIEN-9-OL, 3-CYCLOHEXENE-1-ETHANOL, 4-METHYL-.BETA.-METHYLENE-, (1R)-, 3-CYCLOHEXENE-1-ETHANOL, 4-METHYL-.BETA.-METHYLENE-, (R)-, SCHEMBL20608601, UIMAEYMKYMNCGW-JTQLQIEISA-N, DTXCID701746222, (1r)-4-methyl-beta-methylen-3-cyclohexene-1-ethanol, (R)-2-(4-Methylcyclohex-3-en-1-yl)prop-2-en-1-ol, Q27252751, 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol, 3-CYCLOHEXENE-1-ETHANOL, 4-METHYL-BETA-METHYLENE-, (1R)-, 3-CYCLOHEXENE-1-ETHANOL, 4-METHYL-BETA-METHYLENE-, (R)- |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 11.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 179.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-en-1-ol |
| Prediction Hob | 1.0 |
| Xlogp | 2.1 |
| Molecular Formula | C10H16O |
| Prediction Swissadme | 1.0 |
| Inchi Key | UIMAEYMKYMNCGW-JTQLQIEISA-N |
| Fcsp3 | 0.6 |
| Logs | -1.983 |
| Rotatable Bond Count | 2.0 |
| Logd | 2.292 |
| Compound Name | Limonen-10-ol, (+)- |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 152.12 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 152.12 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 152.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -2.7434694 |
| Inchi | InChI=1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3/t10-/m0/s1 |
| Smiles | CC1=CC[C@@H](CC1)C(=C)CO |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Citrus Maxima (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Foeniculum Vulgare (Plant) Rel Props:Source_db:npass_chem_all