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(4S,5R)-bicyclo[4.2.0]octa-1(6),2-diene-4,5-diol

Compound with spectra: 1 MS (GC)

(4S,5R)-bicyclo[4.2.0]octa-1(6),2-diene-4,5-diol
SpectraBase Compound ID A6uePD6z5V0
InChI InChI=1S/C8H10O2/c9-7-4-2-5-1-3-6(5)8(7)10/h2,4,7-10H,1,3H2/t7-,8+/m0/s1
InChIKey ATMZRMCFVFBJKP-JGVFFNPUSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol
Enantiomer InChIKey ATMZRMCFVFBJKP-SFYZADRCSA-N

View Spectrum of (4S,5R)-bicyclo[4.2.0]octa-1(6),2-diene-4,5-diol

MS (GC) Spectrum
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Source of Spectrum KC-0-1884-14
cis-(1S,2R)-1,2-Dihydroxy-3-propyl-5-chlorocyclohexa-3,5-diene
1,2-Ethanediol, 1,2-di-1-cyclohexen-1-yl-
cis-(1R,2R)-1,2-Dihydroxy-3-propyl-6-fluorocyclohexa-3,5-diene
(1S,2R)-3-[(1R)-1-hydroxyallyl]cyclohexa-3,5-diene-1,2-diol
(1S,2R)-3-tert-butyl-6-methyl-cyclohexa-3,5-diene-1,2-diol
1-Cyclohexene-1-methanol, 2-ethenyl-.alpha.-(1-propenyl)-, (E)-
1-Cyclohexene-1-methanol, .alpha.-(1,1-dimethylethyl)-2-ethenyl-
(1E,4.alpha.,5.beta.,6.alpha.)-4,5,6-Trihydroxy-2-cyclohexen-1-ylideneacetonitrile
(+/-)-(3R*,4S*,5R*)-TRIHYDROXY-1-CYCLOPENTENE-ACETIC-ACID
(7S,7aR)-2,3,5,6,7,7a-Hexahydrobenzofuran-7-ol
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