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(1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol

Structure

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Formula	C₈H₁₂O₃
Molecular Weight	156.181
CAS Number
SMILES	C(C)OC1=CC=C[C@@H]([C@@H]1O)O
InChi Key	YIADIIBZZYSAHF-XPUUQOCRSA-N
InChi	InChI=1S/C8H12O3/c1-2-11-7-5-3-4-6(9)8(7)10/h3-6,8-10H,2H2,1H3/t6-,8-/m0/s1
IUPAC Name	(1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol;
Synonyms (From NIH Cactus)	(1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol (1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol