Alpha-Terpineol
Representations & DB's id
| ||
| ChEBI: | CHEBI:128 | |
|---|---|---|
| ChEMBL: | CHEMBL447597 | |
| PubChem: | 443162 | |
| IUPAC: | 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol | |
| Standard InChI: | InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1 | |
| Standard InChI Key: | WUOACPNHFRMFPN-SECBINFHSA-N | |
| SMILES: | CC1=CC[C@H](CC1)C(O)(C)C | |
Molecular propeties
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| AlogP: | 2.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 154.14 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 10 | |