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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-5-methylbenzoate

SMILES

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

InChI

InChIKey=ZGYXABNSOOACGL-UHFFFAOYSA-N
InChI=1S/C10H12O3/c1-3-13-10(12)8-6-7(2)4-5-9(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 Tue Apr 01 18:44:04 GMT 2025
Edited
by admin
on Tue Apr 01 18:44:04 GMT 2025
Record UNII
SQ76MR3LZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 2-hydroxy-5-methyl-, ethyl ester
Preferred Name English
Ethyl 2-hydroxy-5-methylbenzoate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-903-3
Created by admin on Tue Apr 01 18:44:04 GMT 2025 , Edited by admin on Tue Apr 01 18:44:04 GMT 2025
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FDA UNII
SQ76MR3LZV
Created by admin on Tue Apr 01 18:44:04 GMT 2025 , Edited by admin on Tue Apr 01 18:44:04 GMT 2025
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CAS
34265-58-2
Created by admin on Tue Apr 01 18:44:04 GMT 2025 , Edited by admin on Tue Apr 01 18:44:04 GMT 2025
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EPA CompTox
DTXSID7067827
Created by admin on Tue Apr 01 18:44:04 GMT 2025 , Edited by admin on Tue Apr 01 18:44:04 GMT 2025
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PUBCHEM
118629
Created by admin on Tue Apr 01 18:44:04 GMT 2025 , Edited by admin on Tue Apr 01 18:44:04 GMT 2025
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