SpectraBase Compound ID | 7uOQWwGA6TF |
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InChI | InChI=1S/C12H20O/c1-12-7-5-3-2-4-6-10(12)8-11(13)9-12/h10H,2-9H2,1H3 |
InChIKey | VIAAFIHAQJWMER-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | JxGz0ZwMCnY |
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Name | 2H-Cyclopentacycloocten-2-one, decahydro-3a-methyl-, trans- |
CAS Registry Number | 55103-65-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-12-7-5-3-2-4-6-10(12)8-11(13)9-12/h10H,2-9H2,1H3 |
InChIKey | VIAAFIHAQJWMER-UHFFFAOYSA-N |
Molecular Weight | 180.291 g/mol |
SMILES | C12(C(CC(C2)=O)CCCCCC1)C |
SPLASH | splash10-0aov-9100000000-cc29955d92a9d2974ead |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 3a-Methyldecahydro-2H-cyclopenta[a]cycloocten-2-one 3a-methyl-3,4,5,6,7,8,9,9a-octahydro-1H-cyclopentacycloocten-2-one 3a-methyl-3,4,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-2-one |
Wiley ID | 1176792 |