rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol
Molecular Formula:
C6H8O2
InChI: InChI=1/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6-/m1/s1
InChIKey: InChIKey=YDRSQRPHLBEPTP-PHDIDXHHBT
SMILES: O[C@@H]1C=CC=C[C@H]1O
Names:
rel-(1R,2R)-cyclohexa-3,5-diene-1,2-diol
trans-cyclohexa-3,5-diene-1,2-diol
trans-1,2-Dihydrobenzene-1,2-diol
trans-1,2-dihydrobenzene-1,2-diol
trans-1,2-Dihydrobenzene-1,2-diol
trans-1,2-dihydrobenzene-1,2-diol
(1R,6R)-cyclohexa-2,4-diene-1,6-diol
Registries:
PubChem CID 149186
ChEBI 16740
Kegg C04221
PubChem ID 10250256
PubChem ID 6893
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