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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 2,4-DIHYDROXY-3-METHYLBENZALDEHYDE

SMILES

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

InChI

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

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 Sat Dec 16 11:40:46 GMT 2023
Edited
by admin
on Sat Dec 16 11:40:46 GMT 2023
Record UNII
8X373W842S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIHYDROXY-3-METHYLBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2,4-DIHYDROXY-3-METHYL-
Systematic Name English
3-METHYL-2,4-DIHYDROXYBENZALDEHYDE
Systematic Name English
.BETA.-RESORCYLALDEHYDE, 3-METHYL-
Common Name English
2,4-DIHYDROXY-M-TOLUALDEHYDE
Systematic Name English
4-FORMYL-2-METHYLRESORCINOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6064161
Created by admin on Sat Dec 16 11:40:46 GMT 2023 , Edited by admin on Sat Dec 16 11:40:46 GMT 2023
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FDA UNII
8X373W842S
Created by admin on Sat Dec 16 11:40:46 GMT 2023 , Edited by admin on Sat Dec 16 11:40:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-369-5
Created by admin on Sat Dec 16 11:40:46 GMT 2023 , Edited by admin on Sat Dec 16 11:40:46 GMT 2023
PRIMARY
PUBCHEM
80395
Created by admin on Sat Dec 16 11:40:46 GMT 2023 , Edited by admin on Sat Dec 16 11:40:46 GMT 2023
PRIMARY
CAS
6248-20-0
Created by admin on Sat Dec 16 11:40:46 GMT 2023 , Edited by admin on Sat Dec 16 11:40:46 GMT 2023
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