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(2R)-3-phenoxy- propanediol

Structure

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Formula	C₃H₈O₂
Molecular Weight	0
CAS Number
SMILES	C[C@@H](CO)O
InChi Key	DNIAPMSPPWPWGF-VKHMYHEASA-N
InChi	InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
IUPAC Name
Synonyms (From NIH Cactus)	(2R)-3-phenoxy- propanediol (2S)-propane-1,2-diol (S)-()-1,2-Propanediol (S)-()-Propylene glycerol 237779_ALDRICH ZINC00895316 InChI=1/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H (S)-1,2-Propanediol (S)-Propane-1,2-diol (S)-Propylene glycol C02917 PGQ PGO 82285_FLUKA 540250_ALDRICH S-1,2-PROPANEDIOL CHEBI:29002