| SpectraBase Spectrum ID |
ITDsiDj5XzN |
| Name |
[1R-[1.alpha.,(1R*,2E,4R*),3a.beta.,4.beta.,7a.alpha.]]-Octahydro-7a-methyl-1-(1,4,5-trimethylhexa-2-enyl)-1H-inden-4-ol |
| Alternate Name(s) |
(1R,3aR,4R,7aR)-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexenyl]octahydro-1H-inden-4-ol
(1R,3aR,4R,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34O |
| InChI |
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-WNMLVNRESA-N |
| Molecular Weight |
278.480 g/mol |
| SMILES |
O[C@]1([C@]2([C@@]([C@](CC2)([C@@](\C=C\[C@@](C(C)C)(C)[H])(C)[H])[H])(CCC1)C)[H])[H] |
| SPLASH |
splash10-004i-0590000000-e5b54211824c08e68419 |
| Source of Spectrum |
SO-0-1212-8 |
| Wiley ID |
876898 |
![[1R-[1.alpha.,(1R*,2E,4R*),3a.beta.,4.beta.,7a.alpha.]]-Octahydro-7a-methyl-1-(1,4,5-trimethylhexa-2-enyl)-1H-inden-4-ol](/api/spectrum/ITDsiDj5XzN/structure.png?h=300&w=458 "[1R-[1.alpha.,(1R*,2E,4R*),3a.beta.,4.beta.,7a.alpha.]]-Octahydro-7a-methyl-1-(1,4,5-trimethylhexa-2-enyl)-1H-inden-4-ol")
