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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 ethyl 2,6-dihydroxy-4-methylbenzoate

SMILES

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

InChI

InChIKey=HEYUNNVBQQMDPI-UHFFFAOYSA-N
InChI=1S/C10H12O4/c1-3-14-10(13)9-7(11)4-6(2)5-8(9)12/h4-5,11-12H,3H2,1-2H3

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 17:26:35 GMT 2023
Edited
by admin
on Sat Dec 16 17:26:35 GMT 2023
Record UNII
U899LUR43X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ethyl 2,6-dihydroxy-4-methylbenzoate
Systematic Name English
Benzoic acid, 2,6-dihydroxy-4-methyl-, ethyl ester
Systematic Name English
Ethyl p-orsellinate
Common Name English
ETHYL 2,6-DIHYDROXY-P-TOLUATE
Systematic Name English
Code System Code Type Description
CAS
90904-35-1
Created by admin on Sat Dec 16 17:26:35 GMT 2023 , Edited by admin on Sat Dec 16 17:26:35 GMT 2023
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EPA CompTox
DTXSID70920084
Created by admin on Sat Dec 16 17:26:35 GMT 2023 , Edited by admin on Sat Dec 16 17:26:35 GMT 2023
PRIMARY
PUBCHEM
13328089
Created by admin on Sat Dec 16 17:26:35 GMT 2023 , Edited by admin on Sat Dec 16 17:26:35 GMT 2023
PRIMARY
FDA UNII
U899LUR43X
Created by admin on Sat Dec 16 17:26:35 GMT 2023 , Edited by admin on Sat Dec 16 17:26:35 GMT 2023
PRIMARY