For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1H-Cyclobuta[h]cyclopent[a]indene, benzoic acid deriv.

Compound with spectra: 1 MS (GC)

1H-Cyclobuta[h]cyclopent[a]indene, benzoic acid deriv.
SpectraBase Compound ID AE8aE94iVlw
InChI InChI=1S/C21H25BrO2/c22-16-7-4-13(5-8-16)20(23)24-19-9-6-15-12-14-2-1-3-17(14)21(15)11-10-18(19)21/h4-5,7-8,14-15,17-19H,1-3,6,9-12H2/t14-,15+,17-,18-,19-,21-/m1/s1
InChIKey RQFLAEOREQRNBX-WLMNYARBSA-N
Mol Weight 389.33 g/mol
Molecular Formula C21H25BrO2
Exact Mass 388.103793 g/mol
Enantiomer InChIKey RQFLAEOREQRNBX-FCCDFKFJSA-N

View Spectrum of 1H-Cyclobuta[h]cyclopent[a]indene, benzoic acid deriv.

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AJ-63-3041-10
4-BETA,11-DIHYDROXY-1-ALPHA-(PARA-BrOMBENZOYLOXY)-EUDESMANE
Feruginidin
14-HYDROXYFERUTININ
4BETA-HYDROXY-6ALPHA-(4-ACETOXYBENZOYLOXY)DAUC-8-ENE
CAMPHANE-2-ENDO,3-EXO-DIBENZOATE
5.beta.-androst-16-en-3.alpha.-ol
FERUTIDIN
4BETA-HYDROXY-6ALPHA-(4-METHOXYBENZOYLOXY)DAUC-8-ENE
(3R,3aS,4S)-3-hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl 4-methoxybenzoate
(1E)-3-[(1'S,3'aS,4'S,7'aS)-1'-[tert-butyl(dimethyl)silyl]oxy-7'a-methyl-4'-spiro[1,3-dioxolane-2,5'-2,3,3a,4,6,7-hexahydro-1H-indene]yl]propanal oxime
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.