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

*Links on SpectraBase are not permalinks.

[(3aS,4S,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-4-yl]methyl ethanoate

Compound with spectra: 1 MS (GC)

[(3aS,4S,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-4-yl]methyl ethanoate
SpectraBase Compound ID 4jgxMh31kYW
InChI InChI=1S/C10H12O4/c1-6(11)13-5-7-2-3-9-8(7)4-10(12)14-9/h2-3,7-9H,4-5H2,1H3/t7-,8+,9-/m1/s1
InChIKey ZFODYSVKDVEBML-HRDYMLBCSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol
Enantiomer InChIKey ZFODYSVKDVEBML-YIZRAAEISA-N

View Spectrum of [(3aS,4S,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]furan-4-yl]methyl ethanoate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-12-1783-2
(3aR*,4R*,6aR*)-(2-Oxo-3,3a,4,6-tetrahydro-2H-cyclopenta[b]furan-4-yl)acetic Acid
5-Acetoxy)benzofuran-2-one
5-(Acetoxy)benzofuran-2-one isomer
3-Cyclopentene-1-acetic acid, 2-(dimethoxymethyl)-5-(2-hydroxyethyl)-, methyl ester, (1.alpha.,2.alpha.,5.alpha.)-(.+-.)-
(+-)-5.alpha.-hydroxy-2.beta.-dimethoxymethylcyclopentyl-1.alpha.-acetic acid lactone
(3aS,4R,5S,6aR)-(+)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one
(3R,3aS,7aR)-3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
(-)-[(3S,3aS,7aR)-3a,4,5,7a-Tetrahydro-3,6-dimethylbenzofuran-2(3H)-one
(1R*,6S*,9R*)-9-Methylthio-7-oxa-bicyclo(4.3.0)non-4-en-8-one
Tetrahydro-5-methyl-2-oxo-6-[(E)-prop-1'-enyl]-2H-pyran-4-yl (S)-phenylbutyrate
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.