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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O6
Molecular Weight 222.151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,7-TETRAHYDROXY-1,4-NAPHTHOQUINONE

SMILES

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

InChI

InChIKey=RWRKDUHFUYRCIT-UHFFFAOYSA-N
InChI=1S/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16H

HIDE SMILES / InChI

Molecular Formula C10H6O6
Molecular Weight 222.151
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
8F4EG354EB
Record Status Validated (UNII)
Record Version