| 2D Structure | |
| CID | 443470 |
| Target | / |
| IUPAC Name | (4aS,4bR,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene |
| InChI | InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s1 |
| InChI Key | BBPXZLJCPUPNGH-CMKODMSKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.5 |
| synonyms | ['Abietadiene', 'abieta-7,13-diene', '(-)-Abietadiene', '35241-40-8', 'abieta-7(8),13(14)-diene', '(4aS,4bR,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene', '(4aS,4bR,10aS)-7-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene', 'syn-abeita-7,13-diene', 'MLS003468551', 'SCHEMBL131103', 'SCHEMBL814266', 'CHEBI:30232', 'DTXSID40332099', 'phenanthrene, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,4bR,10aS)-', 'LMPR0104050002', 'SMR002134486', 'Q27104115', '7-isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene', 'InChI=1/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18-,20+/m0/s'] |
From Pubchem