[(4R)-4-Prop-1-En-2-Ylcyclohexen-1-Yl]Methanol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1593539 | |
| PubChem: | 11788398 | |
| IUPAC: | [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methanol | |
| Standard InChI: | InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m0/s1 | |
| Standard InChI Key: | NDTYTMIUWGWIMO-JTQLQIEISA-N | |
| SMILES: | OCC1=CC[C@@H](CC1)C(=C)C | |
Molecular propeties
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| AlogP: | 2.28 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 152.12 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 10 | |