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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO5
Molecular Weight 227.2139
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-HYDROXYPHENOXY)-1,2-PROPANEDIOL 1-CARBAMATE

SMILES

NC(=O)OCC(O)COC1=CC=CC=C1O

InChI

InChIKey=KJCFQCNOLVLWTJ-UHFFFAOYSA-N
InChI=1S/C10H13NO5/c11-10(14)16-6-7(12)5-15-9-4-2-1-3-8(9)13/h1-4,7,12-13H,5-6H2,(H2,11,14)

HIDE SMILES / InChI

Molecular Formula C10H13NO5
Molecular Weight 227.2139
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 Mon Mar 31 22:31:50 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:50 GMT 2025
Record UNII
XK13H02419
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-HYDROXYPHENOXY)-1,2-PROPANEDIOL 1-CARBAMATE
Common Name English
DEMETHYL METHOCARBAMOL
Preferred Name English
DESMETHYL METHOCARBAMOL
Common Name English
1,2-PROPANEDIOL, 3-(2-HYDROXYPHENOXY)-, 1-CARBAMATE
Systematic Name English
Code System Code Type Description
FDA UNII
XK13H02419
Created by admin on Mon Mar 31 22:31:50 GMT 2025 , Edited by admin on Mon Mar 31 22:31:50 GMT 2025
PRIMARY
PUBCHEM
91667959
Created by admin on Mon Mar 31 22:31:50 GMT 2025 , Edited by admin on Mon Mar 31 22:31:50 GMT 2025
PRIMARY
CAS
28066-53-7
Created by admin on Mon Mar 31 22:31:50 GMT 2025 , Edited by admin on Mon Mar 31 22:31:50 GMT 2025
PRIMARY
Related Record Type Details
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