| SpectraBase Spectrum ID |
DumOQt70Z2z |
| Name |
(3R*,3aS*,5aR*,9aS*)-3-Methyldecahydro-4H-cyclopenta[c]inden-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-5-7-13-6-3-2-4-10(13)8-11(14)12(9)13/h9-10,12H,2-8H2,1H3/t9-,10-,12-,13+/m1/s1 |
| InChIKey |
HPZMVLISWGEQMT-WFFHOREQSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
[C@]123[C@@](C(=O)C[C@]3(CCCC1)[H])([C@](C)(CC2)[H])[H] |
| SPLASH |
splash10-0006-9500000000-870903a3f3d59eb469a7 |
| Source of Spectrum |
QF-10-872-37 |
| Synonyms |
(3R,3aS,5aR,9aS)-3-methyldecahydro-4H-cyclopenta[c]inden-4-one |
| Wiley ID |
1559288 |
![(3R*,3aS*,5aR*,9aS*)-3-Methyldecahydro-4H-cyclopenta[c]inden-4-one](/api/spectrum/DumOQt70Z2z/structure.png?h=300&w=458 "(3R*,3aS*,5aR*,9aS*)-3-Methyldecahydro-4H-cyclopenta[c]inden-4-one")
