| SpectraBase Spectrum ID |
B2jMY63lKt3 |
| Name |
(1R,3aS,4S,7aS)-1,3a,4,7a-Tetramethyl-2,3,3a,4,5,7a-hexahydro-1H-5-indenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-5-7-13(4)10(2)11(14)6-8-12(9,13)3/h6,8-10H,5,7H2,1-4H3/t9-,10-,12-,13+/m1/s1 |
| InChIKey |
PYLDROHDKYSIIW-WFFHOREQSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
[C@@]12([C@](C=CC([C@]2(C)[H])=O)([C@](C)(CC1)[H])C)C |
| SPLASH |
splash10-01p6-2900000000-1e350b7902f0e391afc3 |
| Source of Spectrum |
F-68-8707-17 |
| Synonyms |
(1R,3aS,4S,7aS)-1,3a,4,7a-tetramethyl-1,2,3,3a,4,7a-hexahydro-5H-inden-5-one |
| Wiley ID |
1573574 |
