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Details

Stereochemistry RACEMIC
Molecular Formula C5H10O3
Molecular Weight 118.1311
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ACETOXY-2-PROPANOL

SMILES

CC(O)COC(C)=O

InChI

InChIKey=PPPFYBPQAPISCT-UHFFFAOYSA-N
InChI=1S/C5H10O3/c1-4(6)3-8-5(2)7/h4,6H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H10O3
Molecular Weight 118.1311
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:16:22 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:22 GMT 2025
Record UNII
359T9N1SED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-35664
Preferred Name English
1-ACETOXY-2-PROPANOL
Systematic Name English
1,2-PROPANEDIOL, 1-ACETATE
Systematic Name English
1-ACETOXY-2-HYDROXYPROPANE
Systematic Name English
Code System Code Type Description
EVMPD
SUB12711MIG
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
PRIMARY
NSC
35664
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
PRIMARY
FDA UNII
359T9N1SED
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID90892234
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
PRIMARY
CAS
627-69-0
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
PRIMARY
PUBCHEM
94182
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
PRIMARY