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

*Links on SpectraBase are not permalinks.

[(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate

Compound with spectra: 1 MS (GC)

[(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate
SpectraBase Compound ID CHMRSK96v7y
InChI InChI=1S/C13H20O4/c1-7(14)16-6-8-9-10(11(15)17-8)13(4,5)12(9,2)3/h8-10H,6H2,1-5H3/t8-,9-,10-/m1/s1
InChIKey MOPBVRBPJHAZGH-OPRDCNLKSA-N
Mol Weight 240.3 g/mol
Molecular Formula C13H20O4
Exact Mass 240.136159 g/mol
Enantiomer InChIKey MOPBVRBPJHAZGH-GUBZILKMSA-N

View Spectrum of [(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QC-2-1398-8
[(1S,2S,5R)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate
(1S,4S,5R,6S,7S)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
(1R,4S,5S,6S,7S)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
(1R,4S,5S,6S,7S)-6,7-Bis(chloromethyl)-4-(pivaloyloxymethyl)-3-oxabicyclo[3.2.0]heptan-2-one
Vulgarole
(1S,2S,5S,6R,7S)-5-Hydroxymethyl-4-oxatricyclo[5.2.1.0(2,6)]-8-decen-3-one
(1S,2S,5S,6R,7R)-5-Hydroxymethyl-4-oxatricyclo[5.2.1.0(2,6)]-8-decen-3-one
2-EXO-HYDROXY-3-EXO-BORNANYL-ACRYLATE
3,3,4-trimethyl-4-[(1Z)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[3.2.0]heptan-6-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.