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Tricyclo[3.1.0.0(2,6)]hexane-3,4-diol, stereoisomer

Compound with spectra: 1 MS (GC)

Tricyclo[3.1.0.0(2,6)]hexane-3,4-diol, stereoisomer
SpectraBase Compound ID AqjUDnCZi2b
InChI InChI=1S/C6H8O2/c7-5-3-1-2(3)4(1)6(5)8/h1-8H/t1-,2?,3-,4?,5?,6?/m0/s1
InChIKey BUCGJQIBNFFBDI-REGCHOOSSA-N
Mol Weight 112.13 g/mol
Molecular Formula C6H8O2
Exact Mass 112.052429 g/mol
Enantiomer InChIKey BUCGJQIBNFFBDI-HSTSXHMMSA-N

View Spectrum of Tricyclo[3.1.0.0(2,6)]hexane-3,4-diol, stereoisomer

MS (GC) Spectrum
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Source of Spectrum K-117-2979-0
Tricyclo(3.1.0.0/2,6/)hexane-3,4-diol
Tricyclo(3.1.0.0/2,6/)hexane-3,4-diol
BUCGJQIBNFFBDI-JMVOWJSSSA-N
TRICYCLO-[3.1.0.0(2,6)]-HEXAN-3-OLE
cis-Bicyclo[3.1.0]hexan-2-ol
trans-Bicyclo[3.1.0]hexan-2-ol
(1SR,2RS,4SR,5RS)-Bicyclo[3.1.0]hexane-2,4-diol
Bicyclo[1.1.0]butane, 2,4-bis(methoxymethyl)-, (1.alpha.,2.beta.,3.alpha.,4.beta.)-
TETRACYCLO-[4.1.0.0(2,4).0(3,5)]-HEPTAN
QBLIOMUVZBDTLW-UHFFFAOYSA-N
(1S,2R,3R)-3-Methylcyclohexane-1,2-diol
cis-1,2,trans-1,3-3-METHYL-1,2-CYCLOHEXANEDIOL
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