| 2D Structure | |
| CID | 6431225 |
| Target | / |
| IUPAC Name | (6R)-1a-methyl-4-methylidene-6-propan-2-yl-1b,2,3,5,5a,6a-hexahydro-1H-cyclopropa[a]inden-6-ol |
| InChI | InChI=1S/C15H24O/c1-9(2)15(16)12-7-10(3)5-6-11(12)14(4)8-13(14)15/h9,11-13,16H,3,5-8H2,1-2,4H3/t11?,12?,13?,14?,15-/m1/s1 |
| InChI Key | CHFHDTRINHGRJJ-ZPWMNFGTSA-N |
| Canonical SMILES | CC(C)C1(C2CC(=C)CCC2C3(C1C3)C)O |
| Isomeric SMILES | CC(C)[C@]1(C2CC(=C)CCC2C3(C1C3)C)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['.beta.-Copaen-4-.alpha.-ol'] |
From Pubchem