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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4O3
Molecular Weight 148.1156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYBENZOCYCLOBUTENE-1,2-DIONE

SMILES

OC1=CC2=C(C=C1)C(=O)C2=O

InChI

InChIKey=DTOXGHBXEUSSFW-UHFFFAOYSA-N
InChI=1S/C8H4O3/c9-4-1-2-5-6(3-4)8(11)7(5)10/h1-3,9H

HIDE SMILES / InChI

Molecular Formula C8H4O3
Molecular Weight 148.1156
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
MRJ3Q7I4P7
Record Status Validated (UNII)
Record Version