| SpectraBase Compound ID | 7uOQWwGA6TF |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JxGz0ZwMCnY |
|---|---|
| Name | 2H-Cyclopentacycloocten-2-one, decahydro-3a-methyl-, trans- |
| Alternate Name(s) | 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 |
| 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 |
| Wiley ID | 1176792 |