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

*Links on SpectraBase are not permalinks.

(1S,2R,6S)-4-chloro-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate

Compound with spectra: 1 MS (GC)

(1S,2R,6S)-4-chloro-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate
SpectraBase Compound ID BYZgF7By3M2
InChI InChI=1S/C8H6Cl2O4/c9-2-5(11)13-4-1-3(10)6(12)8-7(4)14-8/h1,4,7-8H,2H2/t4-,7+,8-/m1/s1
InChIKey TWURRXVEVONAJE-BTZDVCGTSA-N
Mol Weight 237.04 g/mol
Molecular Formula C8H6Cl2O4
Exact Mass 235.964314 g/mol
Enantiomer InChIKey TWURRXVEVONAJE-NETWJXFUSA-N

View Spectrum of (1S,2R,6S)-4-chloro-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum A1-11-4290/SMS8-22
(1S,2R,6S)-4-iodo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate
(1S,2R,6S)-4-bromo-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate
(2S,3S,4S)-6-(Hexanoylamino)-2,3-epoxy-4-hydroxycyclohex-5-enone
(1S,5R,6S)-5-hydroxy-3-((E)-3-methoxy-3-methylbut-1-en-1-yl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
SYNARGENTOLIDE-D;6R-[5,6S-DIACETYLOXY-1,2-DIHYDROXY-3E-HEPTENYL]-5-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE
4-Amino-5,5-dimethoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one
1,2,4-tri[O-acetyl]conduritol
CYCLOBOTRYOXIDE;(1-S,5-R,6-S)-5-HYDROXY-3-METHOXY-4-METHYL-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-ONE
(3'-E)-1-ALPHA-3-HYDROXYMETHYL-4-BETA,5-ALPHA-DIMETHOXYCYCLOHEX-2-ENYLOCTADEC-3'-ENOATE
Terrein diacetate
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.