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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyethyl 3-methylsalicylate

SMILES

CC1=CC=CC(C(=O)OCCO)=C1O

InChI

InChIKey=JKOGEZFQRFHRGT-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-7-3-2-4-8(9(7)12)10(13)14-6-5-11/h2-4,11-12H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 Sat Dec 16 12:19:34 GMT 2023
Edited
by admin
on Sat Dec 16 12:19:34 GMT 2023
Record UNII
4CJ45D5G39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxyethyl 3-methylsalicylate
Systematic Name English
Benzoic acid, 2-hydroxy-3-methyl-, 2-hydroxyethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
118683
Created by admin on Sat Dec 16 12:19:34 GMT 2023 , Edited by admin on Sat Dec 16 12:19:34 GMT 2023
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FDA UNII
4CJ45D5G39
Created by admin on Sat Dec 16 12:19:34 GMT 2023 , Edited by admin on Sat Dec 16 12:19:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-014-3
Created by admin on Sat Dec 16 12:19:34 GMT 2023 , Edited by admin on Sat Dec 16 12:19:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID10188005
Created by admin on Sat Dec 16 12:19:34 GMT 2023 , Edited by admin on Sat Dec 16 12:19:34 GMT 2023
PRIMARY
CAS
34428-39-2
Created by admin on Sat Dec 16 12:19:34 GMT 2023 , Edited by admin on Sat Dec 16 12:19:34 GMT 2023
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