Methyl (2R,3S)-rel-1,2,3,4,5,6,7,8-Octahydro-6,6-dimethyl-3-(2,4-dimethylphenyl)-8-oxo-2-naphthalenecarboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7EI0Si9UnkH |
|---|---|
| InChI | InChI=1S/C22H28O3/c1-13-6-7-16(14(2)8-13)18-9-15-11-22(3,4)12-20(23)17(15)10-19(18)21(24)25-5/h6-8,18-19H,9-12H2,1-5H3/t18-,19-/m1/s1 |
| InChIKey | LHSLKYGBYVPTOF-RTBURBONSA-N |
| Mol Weight | 340.46 g/mol |
| Molecular Formula | C22H28O3 |
| Exact Mass | 340.203845 g/mol |
| Enantiomer InChIKey | LHSLKYGBYVPTOF-OALUTQOASA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2015-312-5j |
METHYL_3,4,5,6,7,8-HEXAHYDRO-4-OXO-2,7-DIPHENYLQUINAZOLINE-7-CARBOXYLATE;MINOR_REGIOISOMER
4-(2-quinoxalinyl)phenyl (3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)acetate
2-amino-4-(4-fluorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
2-Phenanthrenecarboxaldehyde, 1,4,4a,9,10,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-
3-ethylidene-8-methyl-1,2,3, 4,4a,9b-hexahydro-1,4-methanodibenzo[b,d]furan
METHYL_3,4,5,6,7,8-HEXAHYDRO-4-OXO-2,7-DIPHENYLQUINAZOLINE-6-CARBOXYLATE;MAJOR_REGIOISOMER
2-alpha-ACETOXY-ABIETRATRIENE
1,1-Ethylndioxy-3,3,7,7-tetramethyl-6-methoxycarbonylmethyl-perhydroinden-5-one
4,4'-(1,4-phenylene)bis(2-amino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile)
14-Methylenteracyclo[7.6.0.0(2,12).0(3,8)]pentadeca-3,5,7-trien-11-on
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.