Identification
Name |
(1R,4S,7aR)-1-[(2R,3E,5R)-5,6-Dimethyl-3-Hepten-2-Yl]-7A-Methyloctahydro-1H-Inden-4-Ol |
Synonyms |
(1R,4S,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ol; 7R-Methyl-1R-(1R,4R,5-trimethyl-hex-2-enyl)-octahydro-inden-4S-ol |
|
Molecular Structure |
![CAS#: 55812-82-3, (1R,4S,7aR)-1-[(2R,3E,5R)-5,6-Dimethyl-3-Hepten-2-Yl]-7A-Methyloctahydro-1H-Inden-4-Ol](/moreStructures/55812-82-3.gif) |
Molecular Formula |
C19H34O |
Molecular Weight |
278.47 |
CAS Registry Number |
55812-82-3 |
SMILES |
C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CCC2[C@@]1(CCC[C@@H]2O)C |
InChI |
1S/C19H34O/c1-13(2)14(3)8-9-15(4)16-10-11-17-18(20)7-6-12-19(16,17)5/h8-9,13-18,20H,6-7,10-12H2,1-5H3/b9-8+/t14-,15+,16+,17?,18-,19+/m0/s1 |
InChIKey |
NKZXENWRNSFQDO-BXHDBUICSA-N |
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