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Details

Stereochemistry RACEMIC
Molecular Formula C3H6O2
Molecular Weight 74.0785
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Glycidol

SMILES

OCC1CO1

InChI

InChIKey=CTKINSOISVBQLD-UHFFFAOYSA-N
InChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2

HIDE SMILES / InChI

Molecular Formula C3H6O2
Molecular Weight 74.0785
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
S54CF1DV9A
Record Status Validated (UNII)
Record Version