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Details

Stereochemistry RACEMIC
Molecular Formula C10H14O4
Molecular Weight 198.2158
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-METHOXYPHENOXY)-1,2-PROPANEDIOL

SMILES

COC1=CC=C(OCC(O)CO)C=C1

InChI

InChIKey=UWZDUHTYIUMENV-UHFFFAOYSA-N
InChI=1S/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H14O4
Molecular Weight 198.2158
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 19:40:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:26 GMT 2025
Record UNII
GTC7XJF9VR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-113106
Preferred Name English
3-(4-METHOXYPHENOXY)-1,2-PROPANEDIOL
Common Name English
3-(4'-METHOXYPHENOXY)-1,2-DIHYDROXYPROPANE
Common Name English
1,2-PROPANEDIOL, 3-(P-METHOXYPHENOXY)-
Systematic Name English
RAC-3-(4-METHOXYPHENOXY)PROPANE-1,2-DIOL
Common Name English
Code System Code Type Description
PUBCHEM
28301
Created by admin on Tue Apr 01 19:40:26 GMT 2025 , Edited by admin on Tue Apr 01 19:40:26 GMT 2025
PRIMARY
CAS
17131-52-1
Created by admin on Tue Apr 01 19:40:26 GMT 2025 , Edited by admin on Tue Apr 01 19:40:26 GMT 2025
PRIMARY
FDA UNII
GTC7XJF9VR
Created by admin on Tue Apr 01 19:40:26 GMT 2025 , Edited by admin on Tue Apr 01 19:40:26 GMT 2025
PRIMARY
ECHA (EC/EINECS)
241-192-8
Created by admin on Tue Apr 01 19:40:26 GMT 2025 , Edited by admin on Tue Apr 01 19:40:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID301290546
Created by admin on Tue Apr 01 19:40:26 GMT 2025 , Edited by admin on Tue Apr 01 19:40:26 GMT 2025
PRIMARY
NSC
113106
Created by admin on Tue Apr 01 19:40:26 GMT 2025 , Edited by admin on Tue Apr 01 19:40:26 GMT 2025
PRIMARY