(1S,2S,3R)-3-(cyclopenten-1-yl)-3-methyl-2-phenyl-cyclobutanecarbaldehyde
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 22CTGcpCwiU |
|---|---|
| InChI | InChI=1S/C17H20O/c1-17(15-9-5-6-10-15)11-14(12-18)16(17)13-7-3-2-4-8-13/h2-4,7-9,12,14,16H,5-6,10-11H2,1H3/t14-,16-,17+/m1/s1 |
| InChIKey | NJMFSILJIRXCID-OIISXLGYSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C17H20O |
| Exact Mass | 240.151415 g/mol |
| Enantiomer InChIKey | NJMFSILJIRXCID-BHYGNILZSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-59-SM107-3af |
[(1S,2S,3R)-3-(cyclopenten-1-yl)-3-methyl-2-phenyl-cyclobutyl]methanol
4,4,7a-Trimethyl-1-phenyl-2,4,5,6,7,7a-hexahydro-1H-indene
3a-Methyl-3-phenyl-2,3,3a,5,6,7-hexahydroinden-4-one
endo-4-Cyano-endo-7-phenylbicyclo[3.2.1]oct-2-en-8-one
(E)-5,5-dicyano-6-phenyl-7-vinyl-oct-2-enedioic acid diethyl ester
(1S,4S,5R)-Methyl 4-phenylbicyclo[3.2.1]octa-2,6-dien-2-carboxylate
PANDURATIN-H
(1S,2S,4aR,8aS)-1-(4-methoxy-phenyl)-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-naphthalene-2-carbaldehyde
2,3,4,5-Tetraethyl-6-phenyl-1,3-cyclohexadiene
(+)-(3R)-1-DEOXYCAPSIDIOL
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.