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(1S,2S)-3-methoxycyclohexa-3,5-diene-2-d-1,2-diol

Structure
Reactions
Substrates1
Products0
Non-Substrates0
Predicted0
More Information
Formula
Molecular Weight0
CAS Number
SMILES[C@]1([C@H](C=CC=C1OC)O)(O)[2H]
InChi KeyZQYAHWIDUZRFMZ-RDUUJFKISA-N
InChiInChI=1S/C7H10O3/c1-10-6-4-2-3-5(8)7(6)9/h2-5,7-9H,1H3/t5-,7-/m0/s1/i7D
IUPAC Name
Synonyms
(From NIH Cactus)		(1S,2S)-3-methoxycyclohexa-3,5-diene-2-d-1,2-diol
(1S,2S)-1-deuterio-6-methoxycyclohexa-3,5-diene-1,2-diol
(1S,2S)-1-deuterio-6-methoxy-cyclohexa-3,5-diene-1,2-diol