| SpectraBase Spectrum ID |
L2n0P3LbsXp |
| Name |
1,3a,4,7a-tetramethyl-bicyclo[4.3.0]nonan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-8-5-11-10(3)12(14)7-13(11,4)6-9(8)2/h8-11H,5-7H2,1-4H3/t8?,9-,10-,11?,13?/m0/s1 |
| InChIKey |
CVKHGXGFMHBRNI-TZHBSASNSA-N |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C12(C([C@](C)(C(C2)=O)[H])CC([C@](C1)(C)[H])C)C |
| SPLASH |
splash10-0a4l-6900000000-8b49386039647f799633 |
| Source of Spectrum |
LQ-1992-2873-0 |
| Synonyms |
(1S,5S)-1,3a,5,6-tetramethyloctahydro-2H-inden-2-one |
| Wiley ID |
1191452 |
![1,3a,4,7a-tetramethyl-bicyclo[4.3.0]nonan-8-one](/api/spectrum/L2n0P3LbsXp/structure.png?h=300&w=458 "1,3a,4,7a-tetramethyl-bicyclo[4.3.0]nonan-8-one")
