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

Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O3
Molecular Weight 146.1843
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETOXY-1-ETHOXYPROPANE, (R)-

SMILES

CCOC[C@@H](C)OC(C)=O

InChI

InChIKey=LIPRQQHINVWJCH-ZCFIWIBFSA-N
InChI=1S/C7H14O3/c1-4-9-5-6(2)10-7(3)8/h6H,4-5H2,1-3H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O3
Molecular Weight 146.1843
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 Mon Mar 31 22:46:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:11 GMT 2025
Record UNII
A3J0IS281H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETOXY-1-ETHOXYPROPANE, (R)-
Systematic Name English
2-PROPANOL, 1-ETHOXY-, 2-ACETATE, (2R)-
Preferred Name English
2-PROPANOL, 1-ETHOXY-, ACETATE, (2R)-
Systematic Name English
R-1-ETHOXY-2-PROPANOL ACETATE
Common Name English
Code System Code Type Description
FDA UNII
A3J0IS281H
Created by admin on Mon Mar 31 22:46:11 GMT 2025 , Edited by admin on Mon Mar 31 22:46:11 GMT 2025
PRIMARY
CAS
609847-75-8
Created by admin on Mon Mar 31 22:46:11 GMT 2025 , Edited by admin on Mon Mar 31 22:46:11 GMT 2025
PRIMARY
PUBCHEM
7021852
Created by admin on Mon Mar 31 22:46:11 GMT 2025 , Edited by admin on Mon Mar 31 22:46:11 GMT 2025
PRIMARY