| SpectraBase Spectrum ID |
KogzPYV3pPQ |
| Name |
(1R,3aR,4S,5R,7aR)-5-acetyl-1,3a,4,7a-tetramethyl-1,3,4,5,6,7-hexahydroinden-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-9-12(11(3)16)6-7-14(4)10(2)13(17)8-15(9,14)5/h9-10,12H,6-8H2,1-5H3/t9-,10-,12+,14+,15+/m0/s1 |
| InChIKey |
IQULQSQDVZHTEH-KJMJJSJTSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](C)(C(C2)=O)[H])(CC[C@]([C@@]1(C)[H])(C(=O)C)[H])C)C |
| SPLASH |
splash10-00di-0890000000-3e22d75b6f4aa6a50a96 |
| Source of Spectrum |
AT-39-4904-18 |
| Synonyms |
Pinguisene-8,10-dione
(1R,3aR,4S,5R,7aR)-5-ethanoyl-1,3a,4,7a-tetramethyl-1,3,4,5,6,7-hexahydroinden-2-one |
| Wiley ID |
854244 |
