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(1R)-1-phenyl-1,2-ethanediol

Structure

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Substrates	0
Products	2
Non-Substrates	0
Predicted	0

More Information


Formula	C₈H₁₀O₂
Molecular Weight	138.1658
CAS Number
SMILES	O[C@@H](CO)c1ccccc1
InChi Key	PWMWNFMRSKOCEY-QMMMGPOBSA-N
InChi	InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
IUPAC Name	(1R)-1-phenylethane-1,2-diol;
Synonyms (From NIH Cactus)	(1R)-1-phenyl-1,2-ethanediol (1R)-1-phenylethane-1,2-diol (R)-(−)-1-Phenyl-1,2-ethanediol (R)-(−)-Phenylethylene glycol 302163_ALDRICH ZINC00391853 (−)-Styrene glycol (R)-1-Phenyl-1,2-Ethanediol (1R)-1-phenylethane-1,2-diol (R)-(−)-1-Phenyl-1,2-ethanediol (R)-(−)-Phenylethylene glycol 302163_ALDRICH ZINC00391853 (−)-Styrene glycol 1,2-Dihydroxyethylbenzene (1R)-1-phenylethane-1,2-diol (R)-(−)-1-Phenyl-1,2-ethanediol (R)-(−)-Phenylethylene glycol 302163_ALDRICH ZINC00391853 (−)-Styrene glycol