| SpectraBase Spectrum ID |
9INOYNM3QQP |
| Name |
(3aS*,8aS*)-3a-Hydroxy-1-methyl-1,2,3,3a,8,8a-hexahydrocyclopent[a]inden-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-8-6-12(14)13(15)10-5-3-2-4-9(10)7-11(8)13/h2-5,8,11,15H,6-7H2,1H3/t8?,11-,13+/m0/s1 |
| InChIKey |
PNGJMQOENUGVRG-XIWYHIBGSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
O[C@]12[C@@](Cc3c2cccc3)(C(C)CC1=O)[H] |
| SPLASH |
splash10-0udi-0090000000-b8adf51bf975ab87674f |
| Source of Spectrum |
F-67-1601-8b |
| Wiley ID |
1685833 |
![(3aS*,8aS*)-3a-Hydroxy-1-methyl-1,2,3,3a,8,8a-hexahydrocyclopent[a]inden-3-one](/api/spectrum/9INOYNM3QQP/structure.png?h=300&w=458 "(3aS*,8aS*)-3a-Hydroxy-1-methyl-1,2,3,3a,8,8a-hexahydrocyclopent[a]inden-3-one")
