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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12O4
Molecular Weight 160.1678
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Diacetoxypropane

SMILES

CC(=O)OCCCOC(C)=O

InChI

InChIKey=DSVGICPKBRQDDX-UHFFFAOYSA-N
InChI=1S/C7H12O4/c1-6(8)10-4-3-5-11-7(2)9/h3-5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H12O4
Molecular Weight 160.1678
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:40:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:21 GMT 2023
Record UNII
ZX3LM67XJZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Diacetoxypropane
Systematic Name English
NSC-227936
Code English
1,3-Bis(acetyloxy)propane
Systematic Name English
Trimethylene acetate
Common Name English
AI3-07820
Code English
1,3-Propanediol, 1,3-diacetate
Systematic Name English
1,3-Propanediol, diacetate
Systematic Name English
1,3-Propylene glycol diacetate
Systematic Name English
Code System Code Type Description
NSC
227936
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
PUBCHEM
69409
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID30211889
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
CAS
628-66-0
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY
FDA UNII
ZX3LM67XJZ
Created by admin on Sat Dec 16 18:40:21 GMT 2023 , Edited by admin on Sat Dec 16 18:40:21 GMT 2023
PRIMARY