| SpectraBase Compound ID | C8ofiVK79Uh |
|---|---|
| InChI | InChI=1S/C11H16O/c12-11-7-6-9-4-2-1-3-5-10(9)8-11/h8-9H,1-7H2 |
| InChIKey | GWGBQUOWRUBYTJ-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Aq5fri2dkuK |
|---|---|
| Name | 2H-Benzocyclohepten-2-one, 3,4,4a,5,6,7,8,9-octahydro- |
| Alternate Name(s) | 3,4,4a,5,6,7,8,9-Octahydro-2H-benzo[a]cyclohepten-2-one 1,2,5,6,7,8,9,9a-octahydrobenzocyclohepten-3-one 1,2,5,6,7,8,9,9a-octahydrobenzo[7]annulen-3-one |
| CAS Registry Number | 19198-29-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c12-11-7-6-9-4-2-1-3-5-10(9)8-11/h8-9H,1-7H2 |
| InChIKey | GWGBQUOWRUBYTJ-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | C1(=O)CCC2C(=C1)CCCCC2 |
| SPLASH | splash10-004r-9200000000-f5be594ca2b81a83cf2e |
| Wiley ID | 1488092 |