U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C5H10O3
Molecular Weight 118.1311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Propoxyacetic acid

SMILES

CCCOCC(O)=O

InChI

InChIKey=SGUYGLMQEOSQTH-UHFFFAOYSA-N
InChI=1S/C5H10O3/c1-2-3-8-4-5(6)7/h2-4H2,1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C5H10O3
Molecular Weight 118.1311
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 Fri Dec 15 17:19:40 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:40 GMT 2023
Record UNII
Q6K32L9D5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propoxyacetic acid
Systematic Name English
NSC-294106
Code English
Acetic acid, 2-propoxy-
Systematic Name English
Acetic aid, propoxy-
Systematic Name English
PROPOXYACETIC ACID, N-
Common Name English
Code System Code Type Description
NSC
294106
Created by admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID40202900
Created by admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
PRIMARY
CAS
54497-00-6
Created by admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
PRIMARY
PUBCHEM
100383
Created by admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
PRIMARY
FDA UNII
Q6K32L9D5X
Created by admin on Fri Dec 15 17:19:40 GMT 2023 , Edited by admin on Fri Dec 15 17:19:40 GMT 2023
PRIMARY