| SpectraBase Compound ID | BczB6JlX0Wp |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FFQzNJDnVNe |
|---|---|
| Name | (1R,3aS,4S,7aS)-1,3a,4,7a-tetramethyl-1,2,3,4,6,7-hexahydroinden-5-one |
| Alternate Name(s) | 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 |
| 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 | splash10-0ab9-0900000000-1fdc12faa328c4d4363d |
| Source of Spectrum | KC-0-1271-11 |
| Wiley ID | 828012 |