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

*Links on SpectraBase are not permalinks.

(3aR,6S,6aS)-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-quinone

Compound with spectra: 1 NMR

(3aR,6S,6aS)-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-quinone
SpectraBase Compound ID 9EIjuEvjejG
InChI InChI=1S/C8H10O3/c1-4-6-3-11-8(10)5(6)2-7(4)9/h4-6H,2-3H2,1H3/t4-,5+,6-/m0/s1
InChIKey DMQOTDKPHGKZQN-JKUQZMGJSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol
Enantiomer InChIKey DMQOTDKPHGKZQN-NGJCXOISSA-N

View Spectrum of (3aR,6S,6aS)-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-quinone

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
(2S,3S,4R)-4-isopropenyl-3-[(methoxymethoxy)methyl]-2-methylcyclopentanone
2-(2-METHYL-CYClOPENTAN-1-ON-3-YL)-2-(2-METHYL-PENT-5-YL)-ACETIC-ACID;(VITAMIN-D-DERIVATIVE)
6-Methoxycarbonylbicyclo[3.2.0]heptan-2-one
2-(6-Cyanohexyl)-3-ethoxycarbonylcyclopentanone
2-(6-Bromohexyl)-3-ethoxycarbonylcyclopentanone
7-Methoxycarbonylbicyclo[3.2.0]heptan-2-one
7,7-Difluorobicyclo[3.2.0]heptan-2-one
(1R,2R,3R)-2-ethenyl-3-ethoxycarbonyl-1-cyclopentanecarboxylic acid
4-Methyl-3-oxabicyclo[3.3.0]octane-2,8-dione
3-OXABICYCLO[3.3.0]OCTAN-2-ONE, 6-METHYLEN-7-METHYL-
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.