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

*Links on SpectraBase are not permalinks.

(Z)-Methyl 2-((4aS,8aR)-hexahydro-2-oxobenzo[b][1,4]-1,4-dioxin-3(2H)-ylidene)acetate

Compound with spectra: 1 MS (GC)

(Z)-Methyl 2-((4aS,8aR)-hexahydro-2-oxobenzo[b][1,4]-1,4-dioxin-3(2H)-ylidene)acetate
SpectraBase Compound ID 3AT4rUTi2uf
InChI InChI=1S/C11H14O5/c1-14-10(12)6-9-11(13)16-8-5-3-2-4-7(8)15-9/h6-8H,2-5H2,1H3/b9-6-/t7-,8+/m1/s1
InChIKey MBHKRJUIUITEEV-JESIJGHFSA-N
Mol Weight 226.23 g/mol
Molecular Formula C11H14O5
Exact Mass 226.084124 g/mol
Enantiomer InChIKey MBHKRJUIUITEEV-GCICIJSESA-N

View Spectrum of (Z)-Methyl 2-((4aS,8aR)-hexahydro-2-oxobenzo[b][1,4]-1,4-dioxin-3(2H)-ylidene)acetate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-62-6789-26
(Z)-Methyl 2-((4aR,8aR)-hexahydro-2-oxobenzo[b][1,4]-1,4-dioxin-3(2H)-ylidene)acetate
6,7-Dihydro-phomopsolide B
Dimethyl 2-(2-(naphthalen-6-yl)acetoyloxy)fumarate
4-(hexylidenel)bicyclo[4.3.0]-2-oxanonan-3-one
4-(hexylidenel)bicyclo[4.3.0]-2-oxanonan-3-one isomer
(4-Isopropyl-2-methyl)cyclohex-2-yl 3-(4-isopropyl-1-methylcyclohex-2-yl)but-2-enoate
5(R)-Pentyl-4(S)-chloro-2(R)-(1-acetoxy-3(E)-hexenyl)tetrahydrofuran
.alpha.(E)-(3-Phenylpropenylidene)-.beta.-(hydroxymethyl)-.gamma.-pentyl-.gamma.-butyrolactone
Methyl (3R,4R)-3-Hydroxy-4-[[1-(methoxycarbonyl)ethenyl]oxy]-3,4-dihydro-2H-pyran-6-carboxylate
3,5,5-trimethyl-7,7a-dihydro-6H-furo[3,2-b]pyran-2-one
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.