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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O3
Molecular Weight 152.1473
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORTHOCRESOL CARBONATE

SMILES

CC1=CC=CC=C1OC(O)=O

InChI

InChIKey=HQZQYLGYCXEDHR-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H8O3
Molecular Weight 152.1473
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 03:02:44 GMT 2025
Edited
by admin
on Wed Apr 02 03:02:44 GMT 2025
Record UNII
F9MV4CZD30
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORTHOCRESOL CARBONATE
Common Name English
CARBONIC ACID, MONO(2-METHYLPHENYL) ESTER
Preferred Name English
Code System Code Type Description
PUBCHEM
18993741
Created by admin on Wed Apr 02 03:02:44 GMT 2025 , Edited by admin on Wed Apr 02 03:02:44 GMT 2025
PRIMARY
CAS
205180-41-2
Created by admin on Wed Apr 02 03:02:44 GMT 2025 , Edited by admin on Wed Apr 02 03:02:44 GMT 2025
PRIMARY
FDA UNII
F9MV4CZD30
Created by admin on Wed Apr 02 03:02:44 GMT 2025 , Edited by admin on Wed Apr 02 03:02:44 GMT 2025
PRIMARY