| SpectraBase Spectrum ID |
EHHP53pmo4N |
| Name |
(3aS*,8aR*)-3a-Hydroxy-2-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/c1-8-6-10-7-9-4-2-3-5-11(9)13(10,15)12(8)14/h2-5,8,10,15H,6-7H2,1H3/t8?,10-,13+/m1/s1 |
| InChIKey |
GIWYZIRKMFOWDK-HIYWGVSTSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
O[C@]12C(C(C)C[C@@]2(Cc2c1cccc2)[H])=O |
| SPLASH |
splash10-0udi-0090000000-b8adf51bf975ab87674f |
| Source of Spectrum |
F-67-1601-8c |
| Wiley ID |
1685832 |
![(3aS*,8aR*)-3a-Hydroxy-2-methyl-1,2,3,3a,8,8a-hexahydrocyclopent[a]inden-3-one](/api/spectrum/EHHP53pmo4N/structure.png?h=300&w=458 "(3aS*,8aR*)-3a-Hydroxy-2-methyl-1,2,3,3a,8,8a-hexahydrocyclopent[a]inden-3-one")
