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103364-68-7

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103364-68-7 Structure

103364-68-7 Structure
IdentificationBack Directory
[Name]

(+)-1a,2b-dihydroxy-1,2-dihydrobenzene
[CAS]

103364-68-7
[Synonyms]

(+)-1a,2b-dihydroxy-1,2-dihydrobenzene
[Molecular Formula]

C6H8O2
[MOL File]

103364-68-7.mol
[Molecular Weight]

112.127
Chemical PropertiesBack Directory
[Boiling point ]

170.05°C (rough estimate)
[density ]

1.0795 (rough estimate)
[refractive index ]

1.4532 (estimate)
Hazard InformationBack Directory
[Definition]

ChEBI: (1S,2S)-cyclohexa-3,5-diene-1,2-diol is a trans-cyclohexa-3,5-diene-1,2-diol. It is an enantiomer of a (1R,2R)-cyclohexa-3,5-diene-1,2-diol.
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