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product Name	S(-)-glycidol
Synonyms	(S)-Glycidol; (S)-Oxiranemethanol; (S)-(-)-Glycidol; (S)-(+)-Glycidol
Molecular Formula	C₃H₆O₂
Molecular Weight	74.08
InChI	InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2
CAS Registry Number	60456-23-7
Molecular Structure
Density	1.116
Boiling point	66-67℃ (19 mmHg)
Refractive index	1.433