Geraniol | SBID = 573 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 20.2 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.9 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 1.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 140.6 | ||
| Sum Formula: | C10H18O | ||
| M / g/mol: | 154.25 | ||
| Complexity: | 150.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: Geraniol
- Preferred Abbreviation: Geraniol
- IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
- CAS: 106-24-1
- CID: 637566
- InChiKey: GLZPCOQZEFWAFX-JXMROGBWSA-N
- InChi: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
- CanoSmiles: CC(=CCCC(=CCO)C)C
- IsoSmiles: CC(=CCC/C(=C/CO)/C)C
