| 2D Structure | |
| CID | 521030 |
| Target | / |
| IUPAC Name | 2-(6,8-dimethyl-3-tricyclo[4.4.0.02,7]dec-8-enyl)propan-2-ol |
| InChI | InChI=1S/C15H24O/c1-9-5-6-11-12-10(14(2,3)16)7-8-15(11,4)13(9)12/h5,10-13,16H,6-8H2,1-4H3 |
| InChI Key | IKIHFZGZEWTHEQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['.alpha.-Copaen-11-ol', 'Tricyclo[4.4.0.0(2,7)]dec-8-ene-3-methanol, .alpha.,.alpha.,6,8-tetramethyl-, stereoisomer', 'SCHEMBL29888367', 'IKIHFZGZEWTHEQ-UHFFFAOYSA-N', 'Tricyclo[4.4.0.0(2,7)]dec-8-ene-5-methanol, .alpha.,.alpha.,2,8-tetramethyl-, stereoisomer'] |
From Pubchem