Identification
Name |
(4R)-Abieta-7,13-Dien-18-Al |
Synonyms |
[(1R,4Ar,4Br,10Ar)-7-Isopropyl-1,4A-Dimethyl-2,3,4,4B,5,6,10,10A-Octahydrophenanthren-1-Yl]Methanol; Abietol; C11882 |
|
Molecular Structure |
 |
Molecular Formula |
C20H32O |
Molecular Weight |
288.47 |
CAS Registry Number |
6704-50-3 |
SMILES |
[C@]12([C@H]([C@@](CCC1)(CO)C)CC=C3[C@@H]2CCC(=C3)C(C)C)C |
InChI |
1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
InChIKey |
GQRUHVMVWNKUFW-LWYYNNOASA-N |
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