(3R*,4R*)-Ethyl 3-benzyl-6-chloro-2-oxo-4-phenylchroman-3-carboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8LLNWrDyikv |
|---|---|
| InChI | InChI=1S/C25H21ClO4/c1-2-29-23(27)25(16-17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)20-15-19(26)13-14-21(20)30-24(25)28/h3-15,22H,2,16H2,1H3/t22-,25-/m1/s1 |
| InChIKey | QQEFZDUXJAHJOY-RCZVLFRGSA-N |
| Mol Weight | 420.89 g/mol |
| Molecular Formula | C25H21ClO4 |
| Exact Mass | 420.112837 g/mol |
| Enantiomer InChIKey | QQEFZDUXJAHJOY-DHLKQENFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2023-59-8g (DOI: 10.24820/ark.5550190.p011.877) |
Ethyl rel-(1R,2aS,8bS)-1-Acetoxymethyl-1,2,2a,8b-tetrahydro-3-oxo-3H-benzo[b]cyclobuta[d]pyran-2a-carboxylate
Ethyl rel-(1R,2aR,8bR)-1-Acetoxymethyl-1,2,2a,8b-tetrahydro-3-oxo-3H-benzo[b]cyclobuta[d]pyran-2a-carboxylate
Methyl rel-(1R,2aS,8bS)-3-Oxo-1-phenyl-1,2,2a,8b-tetrahydro-3H-benzo[b]cyclobuta[d]pyran-2a-carboxylate
Rel-(6aS,10aS)-ethyl 9-methyl-6-oxo-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene-6a-carboxylate
(6AR,10AR)-REL-6A-ACETYL-6A,7,10,10A-TETRAHYDRO-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN
(1'R,4R,E)-2-Ethylidene-4-(nitromethyl)spiro[chroman-3,1'-cyclopentan]-2'-one
phenyl-(2,2,4-triphenyl-3,4-dihydro-2H-1-benzopyran-3-yl)methanone
RESTRYTISOL-C
1-Phenanthrenemethan-.alpha.,.alpha.-D2-ol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
8-methyl-1,3-bis(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline
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.