| SpectraBase Spectrum ID |
7fV1ur1UoxX |
| Name |
(4aS*,6aR*,10aS*)-2,4a,6,6a,7,8,9,10-Octahydrobenzo[c]inden-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c14-12-9-10-5-1-3-7-13(10)8-4-2-6-11(12)13/h2,6,10-11H,1,3-5,7-9H2/t10-,11-,13+/m1/s1 |
| InChIKey |
SCZODJFCFDPLAE-WZRBSPASSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@]123[C@@](C(=O)C[C@]3(CCCC1)[H])(C=CCC2)[H] |
| SPLASH |
splash10-0006-9700000000-2953bb8acf35ad580c10 |
| Source of Spectrum |
QF-10-872-39 |
| Synonyms |
(4aS,6aR,10aS)-2,4a,6,6a,7,8,9,10-octahydrobenzo[c]inden-5(1H)-one |
| Wiley ID |
1559287 |
![(4aS*,6aR*,10aS*)-2,4a,6,6a,7,8,9,10-Octahydrobenzo[c]inden-5(1H)-one](/api/spectrum/7fV1ur1UoxX/structure.png?h=300&w=458 "(4aS*,6aR*,10aS*)-2,4a,6,6a,7,8,9,10-Octahydrobenzo[c]inden-5(1H)-one")
