(4aS,7aR)-6-Phenyl-4,4a,7,7a-tetrahydropentalen-1(2H)-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BMzpQGt8uCK |
|---|---|
| InChI | InChI=1S/C15H16O/c16-15-8-4-7-12-9-13(10-14(12)15)11-5-2-1-3-6-11/h1-3,5-6,9,12,14H,4,7-8,10H2/t12-,14+/m0/s1 |
| InChIKey | VUYFTKBBJWMXNO-GXTWGEPZSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
| Enantiomer InChIKey | VUYFTKBBJWMXNO-OCCSQVGLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2019-SM6-9d (DOI: 10.1002/ejoc.201901096) |
6-Phenylbicyclo[3.3.0]oct-6-en-2-one
2-Phenyl-spiro[4.5]dec-2-en-6-one
3-Phenyl-5-benzoylcyclohex-2-en-1-one
5-Benzoyl-3-phenyl-2-cyclohexen-1-one
cis/trans-6-Phenylthio-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-one
6-Phenylbicyclo[3.3.1]non-6-en-2-one
(5S)-5-ISOPROPENYL-2-METHYL-3-PHENYLCYCLOHEX-2-ENONE
(-)-(R)-2-Methyl-5-isopropenyl-3-phenylcyclohex-2-en-1-one
1-(1,2-Dimethyl-3-phenylcyclopent-3-enyl)ethanone
Propanedioic acid, [1-(1-phenyl-1-propenyl)pentyl]-, dimethyl ester
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.