| SpectraBase Compound ID | 5lXuqxdWEcP |
|---|---|
| InChI | InChI=1S/C13H22O/c1-13-9-5-3-2-4-6-11(13)7-8-12(14)10-13/h11H,2-10H2,1H3 |
| InChIKey | KRCBVVHKFKNISV-UHFFFAOYSA-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 | 7C6xpYmieN7 |
|---|---|
| Name | 2(1H)-Benzocyclooctenone, decahydro-10a-methyl-, trans- |
| Alternate Name(s) | 10a-Methyldecahydrobenzo[a]cycloocten-2(1H)-one 4a-methyl-1,2,4,5,6,7,8,9,10,10a-decahydrobenzocycloocten-3-one 4a-methyl-1,2,4,5,6,7,8,9,10,10a-decahydrobenzo[8]annulen-3-one |
| CAS Registry Number | 55103-68-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-13-9-5-3-2-4-6-11(13)7-8-12(14)10-13/h11H,2-10H2,1H3 |
| InChIKey | KRCBVVHKFKNISV-UHFFFAOYSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | C12(C(CCC(C2)=O)CCCCCC1)C |
| SPLASH | splash10-05o0-9300000000-fc24b2eb7241d4dfc23a |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1191431 |