| 2D Structure | |
| CID | 6429076 |
| Target | / |
| IUPAC Name | (1S,3R)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexan-3-ol |
| InChI | InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8?,9-,10+/m1/s1 |
| InChI Key | MDFQXBNVOAKNAY-XVBQNVSMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['trans-Sabinol', '(E)-Sabinol', 'SCHEMBL29638246', 'Q67880182'] |
From Pubchem