| SpectraBase Compound ID | JaT8sYLuPbA |
|---|---|
| InChI | InChI=1S/C13H22O/c1-13-8-5-3-2-4-6-11(13)10-12(14)7-9-13/h11H,2-10H2,1H3 |
| InChIKey | GENUNMIBLGKVGA-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5yLTi8pij15 |
|---|---|
| Name | 2(1H)-Benzocyclooctenone, decahydro-4a-methyl-, trans-(-)- |
| Alternate Name(s) | 4a-Methyldecahydrobenzo[a]cycloocten-2(1H)-one 4a-methyl-1,3,4,5,6,7,8,9,10,10a-decahydrobenzocycloocten-2-one 4a-methyl-1,3,4,5,6,7,8,9,10,10a-decahydrobenzo[8]annulen-2-one |
| CAS Registry Number | 55103-66-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-13-8-5-3-2-4-6-11(13)10-12(14)7-9-13/h11H,2-10H2,1H3 |
| InChIKey | GENUNMIBLGKVGA-UHFFFAOYSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | C12(C)C(CC(CC2)=O)CCCCCC1 |
| SPLASH | splash10-067i-9300000000-2e4ece78bc84e3b1670e |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1191430 |