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(1R,2R)-cyclohexa-3,5-diene-1,2-diol

HCID 149186
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
103302-38-1
Standard SMILES
O[C@@H]1C=CC=C[C@H]1O
InChIKey
YDRSQRPHLBEPTP-UHFFFAOYSA-N
Molecular formula
C6H8O2
Average molar mass
112.13 g/mol
Monoisotopic mass
112.05242949

Overview

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

Names & identifiers

Preferred name
(1R,2R)-cyclohexa-3,5-diene-1,2-diol
IUPAC
(1R,2R)-cyclohexa-3,5-diene-1,2-diol
English name
cyclohexa-2,4-diene-1,6-diol
Molecular formula
C6H8O2
Molecular weight
0

Names & synonyms

(1R,2R)-cyclohexa-3,5-diene-1,2-dioltrans-1,2-Dihydrobenzene-1,2-diolCHEBI:10702RefChem:1049425trans-3,5-Cyclohexadiene-1,2-diol18905-30-1103302-38-1rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diolLUO5FC8Y8DCCRIS 2982CCRIS 2983Arene diol
Show more names
cyclohexa-2,4-diene-1,6-diol
3,5-Cyclohexadiene-1,2-diol, trans-(+-)-(1R,2R)-3,5-Cyclohexadiene-1,2-diolUNII-LUO5FC8Y8DSCHEMBL449034DTXSID30880014DTXSID30880019(1R,2R)-1,2-dihydrobenzene-1,2-dioltrans-(+-)-3,5-Cyclohexadiene-1,2-diol

Database identifiers

CAS
103302-38-1、18905-30-1、26931-79-3
PubChem CID
149186
DTXSID
DTXSID30880014
ChEBI
CHEBI:10702
UNII
LUO5FC8Y8D
Nikkaji
J324.302H

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
8
Formal charge
0
Complexity
110

Experimental & physicochemical properties

Physical DescriptionSolid

Physicochemical properties

Boiling point
170.05 °C · 170.05°C (rough estimate)
Density
1.0795 · 1.0795 (rough estimate)
refractive index
1.4532 · 1.4532 (estimate)

Chemistry & industry

Pharmacology

Cellular LocationsCytoplasm

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Additional notes

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

Related reactions

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Compound notes

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