| SpectraBase Spectrum ID |
AQpQdF4cyF1 |
| Name |
(3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-13-8-11(14)7-10(13)6-9-4-2-3-5-12(9)13/h2-5,10H,6-8H2,1H3/t10-,13+/m0/s1 |
| InChIKey |
GSZOQSKJNUOBQE-GXFFZTMASA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
[C@@]12([C@@](Cc3c2cccc3)(CC(C1)=O)[H])C |
| SPLASH |
splash10-002r-0900000000-e46272b638f0d0050ee7 |
| Source of Spectrum |
KC-0-1088-22 |
| Synonyms |
(3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopent[a]inden-2-one |
| Wiley ID |
785488 |
![(3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one](/api/spectrum/AQpQdF4cyF1/structure.png?h=300&w=458 "(3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one")
