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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8O3
Molecular Weight 116.1152
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCIDYL ACETATE, (R)-

SMILES

CC(=O)OC[C@H]1CO1

InChI

InChIKey=JKXONPYJVWEAEL-YFKPBYRVSA-N
InChI=1S/C5H8O3/c1-4(6)7-2-5-3-8-5/h5H,2-3H2,1H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H8O3
Molecular Weight 116.1152
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:49:26 GMT 2023
Edited
by admin
on Sat Dec 16 14:49:26 GMT 2023
Record UNII
AP86REQ98P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCIDYL ACETATE, (R)-
Systematic Name English
2-OXIRANEMETHANOL, 2-ACETATE, (2R)-
Systematic Name English
GLYCIDYL ACETATE, (-)-
Common Name English
OXIRANEMETHANOL, ACETATE, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10942390
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
PRIMARY
FDA UNII
AP86REQ98P
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID60822068
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
PRIMARY
CAS
60456-24-8
Created by admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER