SpectraBase Compound ID | CL3ebCM9z1L |
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InChI | InChI=1S/C12H20O/c1-12-7-4-2-3-5-10(12)9-11(13)6-8-12/h10H,2-9H2,1H3 |
InChIKey | PPOLKGSUSQCRFX-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | A45mFUAgOGx |
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Name | 2H-Benzocyclohepten-2-one, decahydro-4a-methyl-, trans- |
CAS Registry Number | 55103-64-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-12-7-4-2-3-5-10(12)9-11(13)6-8-12/h10H,2-9H2,1H3 |
InChIKey | PPOLKGSUSQCRFX-UHFFFAOYSA-N |
Molecular Weight | 180.291 g/mol |
SMILES | C12(C)C(CC(CC2)=O)CCCCC1 |
SPLASH | splash10-066u-9200000000-cfef988d089276b1707d |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 4a-Methyldecahydro-2H-benzo[a]cyclohepten-2-one 4a-methyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzocyclohepten-2-one 4a-methyl-3,4,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulen-2-one |
Wiley ID | 1176826 |