| SpectraBase Spectrum ID |
3L3zW5HDyNc |
| Name |
(4aS,6aS,8R,11aS,11bS)-8-hydroxy-4,4,6a,11b-tetramethyl-2,3,4a,5,6,7,8,10,11,11a-decahydro-1H-cyclohepta[a]naphthalen-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O2 |
| InChI |
InChI=1S/C19H32O2/c1-17(2)9-5-10-19(4)15(17)8-11-18(3)12-14(21)13(20)6-7-16(18)19/h14-16,21H,5-12H2,1-4H3/t14-,15+,16+,18+,19+/m1/s1 |
| InChIKey |
MGOQTAWTIFNZPD-DZBHQSCQSA-N |
| Instrument Name |
Fisons Autospec Q |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/np030261x |
| Molecular Weight |
292.463 g/mol |
| Optical Rotation |
[a]D25 = -18 (c = 0.3, CHCl3) |
| SMILES |
O[C@@]1(C[C@]2([C@](CCC1=O)([C@@]1([C@@](CC2)(C(CCC1)(C)C)[H])C)[H])C)[H] |
| SPLASH |
splash10-00dl-0940000000-0bf41caf8fe84bdb74e6 |
| Source of Spectrum |
G4-67-109-10 |
| Wiley ID |
1881519 |
