SpectraBase Compound ID | C8ofiVK79Uh |
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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 |
SpectraBase Spectrum ID | IuQdAuj0jnP |
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Name | 2H-Benzocyclohepten-2-one, 3,4,4a,5,6,7,8,9-octahydro- |
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 | splash10-06y9-0900000000-a262045f53ab7a0f4a73 |
Source of Spectrum | J-41-2957-0 |
Synonyms | 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 |
Wiley ID | 1160814 |