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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O3
Molecular Weight 180.2005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-HYDROXY-4-METHYLBENZOATE

SMILES

CCOC(=O)C1=CC=C(C)C=C1O

InChI

InChIKey=QABFSRANYBCWPK-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10(12)8-5-4-7(2)6-9(8)11/h4-6,11H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O3
Molecular Weight 180.2005
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 Mon Mar 31 22:02:31 GMT 2025
Edited
by admin
on Mon Mar 31 22:02:31 GMT 2025
Record UNII
T28WB9L56F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-CRESOTIC ACID, ETHYL ESTER
Preferred Name English
ETHYL 2-HYDROXY-4-METHYLBENZOATE
Systematic Name English
BENZOIC ACID, 2-HYDROXY-4-METHYL-, ETHYL ESTER
Systematic Name English
ETHYL 4-METHYLSALICYLATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1074963
Created by admin on Mon Mar 31 22:02:31 GMT 2025 , Edited by admin on Mon Mar 31 22:02:31 GMT 2025
PRIMARY
PUBCHEM
13013009
Created by admin on Mon Mar 31 22:02:31 GMT 2025 , Edited by admin on Mon Mar 31 22:02:31 GMT 2025
PRIMARY
CAS
60770-00-5
Created by admin on Mon Mar 31 22:02:31 GMT 2025 , Edited by admin on Mon Mar 31 22:02:31 GMT 2025
PRIMARY
FDA UNII
T28WB9L56F
Created by admin on Mon Mar 31 22:02:31 GMT 2025 , Edited by admin on Mon Mar 31 22:02:31 GMT 2025
PRIMARY