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

*Links on SpectraBase are not permalinks.

1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-

Compound with spectra: 1 MS (GC)

1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-
SpectraBase Compound ID BcVG8G0Cqzn
InChI InChI=1S/C22H26N2O6/c1-12-5-6-17-19(21(17,2)3)18-16(12)7-8-22(18,4)30-20(25)13-9-14(23(26)27)11-15(10-13)24(28)29/h9-11,16-19H,1,5-8H2,2-4H3/t16-,17+,18+,19+,22-/m1/s1
InChIKey YOMVOJPRNBZZNJ-NOYKIMNZSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol
Enantiomer InChIKey YOMVOJPRNBZZNJ-OPKIRLMFSA-N

View Spectrum of 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-114-130-0
1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-
3-Acetoxy-spathulenol
Guayulin C
PLANOTRIOL
LOCHMOLIN-E
LOCHMOLIN-D
4-BETA-CINNAMOYLOXY-1-BETA,2-ALPHA-DIHYDROXY-EUDESM-6-ENE
4beta-CINNAMOYLOXY-1beta,2alpha-DIHYDROXYEUDESM-6(7)-ENE
#23;4-NITRO-BENZOIC-ACID-[(1A-ALPHA,2-BETA,2A-BETA,3-BETA,6-BETA,6A-BETA,6B-ALPHA)-1,1A,2,2A,3,6,6A,6B-OCTAHYDRO-7,7-DIMETHOXY-3,6-METHANOCYCLOPROPA-[A]-INDENE
Nandrolone benzoate
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.