SpectraBase Compound ID | BczB6JlX0Wp |
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InChI | InChI=1S/C13H22O/c1-9-5-7-13(4)10(2)11(14)6-8-12(9,13)3/h9-10H,5-8H2,1-4H3/t9-,10-,12+,13+/m1/s1 |
InChIKey | WZRIVOGAVBAQGR-AAXDQBDMSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | 6cCcuGZv1qG |
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Name | (1R,3aS,4S,7aS)-1,3a,4,7a-tetramethyl-1,2,3,4,6,7-hexahydroinden-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c1-9-5-7-13(4)10(2)11(14)6-8-12(9,13)3/h9-10H,5-8H2,1-4H3/t9-,10-,12+,13+/m1/s1 |
InChIKey | WZRIVOGAVBAQGR-AAXDQBDMSA-N |
Molecular Weight | 194.318 g/mol |
SMILES | [C@@]12([C@@](CCC([C@]2(C)[H])=O)([C@](C)(CC1)[H])C)C |
SPLASH | splash10-0a4i-5900000000-567960a4fea9a4717135 |
Source of Spectrum | F-52-7283-20 |
Synonyms | 1,4,5,9-Tetramethylbicyclo[4.3.0]nonan-8-one (1.beta.,2.beta.,6.beta.,7.beta.)-1,2,6,7-Tetramethylbicyclo[4.3.0]nonane-3-one (1R,2R,6R,7S)-(-)-1,2,6,7-Tetramethylbicyclo[4.3.0]nonane-3-one (1R,3aS,4S,7aS)-1,3a,4,7a-Tetramethyl-octahydro-inden-5-one 1,4,5,7a-tetramethyloctahydro-2H-inden-2-one (1S,3aR,4R,7aR)-1,3a,4,7a-tetramethyloctahydro-5H-inden-5-one |
Wiley ID | 796812 |