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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYMETHYL-6-METHOXYBENZOQUINONE

SMILES

COC1=CC(=O)C=C(CO)C1=O

InChI

InChIKey=PXEBZHWTQGYVCO-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-12-7-3-6(10)2-5(4-9)8(7)11/h2-3,9H,4H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H8O4
Molecular Weight 168.1467
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 18:45:02 GMT 2023
Edited
by admin
on Sat Dec 16 18:45:02 GMT 2023
Record UNII
2I1TAC45R0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HYDROXYMETHYL-6-METHOXYBENZOQUINONE
Systematic Name English
2-(HYDROXYMETHYL)-6-METHOXY-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
NSC-271291
Code English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(HYDROXYMETHYL)-6-METHOXY-
Systematic Name English
2-(HYDROXYMETHYL)-6-METHOXY-1,4-BENZOQUINONE
Systematic Name English
Code System Code Type Description
FDA UNII
2I1TAC45R0
Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023
PRIMARY
PUBCHEM
321309
Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023
PRIMARY
NSC
271291
Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023
PRIMARY
CAS
50827-57-1
Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID80198858
Created by admin on Sat Dec 16 18:45:02 GMT 2023 , Edited by admin on Sat Dec 16 18:45:02 GMT 2023
PRIMARY