| SpectraBase Spectrum ID |
FqWS5gAeedB |
| Name |
(1S:6R)-(-)-1,5,5,9-Tetramethyl-bicyclo[4.3.0]non-8-en-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h8,11H,5-7H2,1-4H3/t11-,13-/m1/s1 |
| InChIKey |
VNZLXHULMGQBBV-DGCLKSJQSA-N |
| Literature Reference DOI |
10.1002/hlca.19700530309 |
| Molecular Weight |
192.302 g/mol |
| SMILES |
[C@@]12([C@@](C(CCC2)(C)C)(C(C=C1C)=O)[H])C |
| SPLASH |
splash10-03k9-2900000000-4225c6d273b93c20ffce |
| Source of Spectrum |
H-53-540-6 |
| Synonyms |
(3aS,7aR)-3,3a,7,7-tetramethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-one |
| Wiley ID |
1796909 |
![(1S:6R)-(-)-1,5,5,9-Tetramethyl-bicyclo[4.3.0]non-8-en-7-one](/api/spectrum/FqWS5gAeedB/structure.png?h=300&w=458 "(1S:6R)-(-)-1,5,5,9-Tetramethyl-bicyclo[4.3.0]non-8-en-7-one")
