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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 4-HYDROXYMETHYLTOLUQUINONE

SMILES

CC1=CC(=O)C(CO)=CC1=O

InChI

InChIKey=GMMPZMNGFXUDAE-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5-2-8(11)6(4-9)3-7(5)10/h2-3,9H,4H2,1H3

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 Tue Apr 01 19:36:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:21 GMT 2025
Record UNII
S49T0GW9FY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-186038
Preferred Name English
4-HYDROXYMETHYLTOLUQUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(HYDROXYMETHYL)-5-METHYL-
Systematic Name English
P-BENZOQUINONE, 2-(HYDROXYMETHYL)-5-METHYL-
Common Name English
2-HYDROXYMETHYL-5-METHYL-1,4-BENZOQUINONE
Systematic Name English
2-(HYDROXYMETHYL)-5-METHYL-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
2-(HYDROXYMETHYL)-5-METHYL-P-BENZOQUINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
99134
Created by admin on Tue Apr 01 19:36:21 GMT 2025 , Edited by admin on Tue Apr 01 19:36:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID00193840
Created by admin on Tue Apr 01 19:36:21 GMT 2025 , Edited by admin on Tue Apr 01 19:36:21 GMT 2025
PRIMARY
FDA UNII
S49T0GW9FY
Created by admin on Tue Apr 01 19:36:21 GMT 2025 , Edited by admin on Tue Apr 01 19:36:21 GMT 2025
PRIMARY
NSC
186038
Created by admin on Tue Apr 01 19:36:21 GMT 2025 , Edited by admin on Tue Apr 01 19:36:21 GMT 2025
PRIMARY
CAS
40870-52-8
Created by admin on Tue Apr 01 19:36:21 GMT 2025 , Edited by admin on Tue Apr 01 19:36:21 GMT 2025
PRIMARY