| 2D Structure | |
| CID | 6432211 |
| Target | / |
| IUPAC Name | (4aS,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene |
| InChI | InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20+/m0/s1 |
| InChI Key | QUUCYKKMFLJLFS-AZUAARDMSA-N |
| Canonical SMILES | CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C)C |
| Isomeric SMILES | CC(C)C1=CC2=C(C=C1)[C@]3(CCCC([C@@H]3CC2)(C)C)C |
| Molecular Formula | C20H30 |
| Molecular Weight | 270.5 |
| synonyms | ['Abietatriene', 'Dehydroabietane', 'Abieta-8,11,13-triene', 'Ar-Abietatriene', 'Dehydroabietan', 'Podocarpa-8,11,13-triene, 13-isopropyl-', 'CHEBI:86062', 'Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-', '(4aS,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene', 'dehydroabietadiene', 'Abietane, dehydro-', '8,11,13-Abietatriene', 'CHEMBL3343789', 'DTXSID30941114', 'C21425', 'Q27158870', '(4aS,10aS)-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene'] |
From Pubchem