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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-ETHYLPHENOL CARBONATE

SMILES

CCC1=CC=CC=C1OC(O)=O

InChI

InChIKey=CUCPVKIXGYFGNG-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-2-7-5-3-4-6-8(7)12-9(10)11/h3-6H,2H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 Wed Apr 02 03:02:45 GMT 2025
Edited
by admin
on Wed Apr 02 03:02:45 GMT 2025
Record UNII
0503362Z9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBONIC ACID, O-ETHYLPHENYL ESTER
Preferred Name English
O-ETHYLPHENOL CARBONATE
Systematic Name English
MONO(O-ETHYLPHENOL) CARBONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
53740336
Created by admin on Wed Apr 02 03:02:45 GMT 2025 , Edited by admin on Wed Apr 02 03:02:45 GMT 2025
PRIMARY
FDA UNII
0503362Z9R
Created by admin on Wed Apr 02 03:02:45 GMT 2025 , Edited by admin on Wed Apr 02 03:02:45 GMT 2025
PRIMARY