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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O7
Molecular Weight 238.1504
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6,8-PENTAHYDROXY-1,4-NAPHTHALENEDIONE

SMILES

OC1=CC(O)=C2C(=O)C(O)=C(O)C(=O)C2=C1O

InChI

InChIKey=HYVDWYISUNRFCU-UHFFFAOYSA-N
InChI=1S/C10H6O7/c11-2-1-3(12)6(13)5-4(2)7(14)9(16)10(17)8(5)15/h1,11-13,16-17H

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3,5,6,8-PENTAHYDROXY-1,4-NAPHTHALENEDIONE
Common Name English
SPINOCHROME D
Preferred Name English
1,4-NAPHTHALENEDIONE, 2,3,5,6,8-PENTAHYDROXY-
Systematic Name English
2,3,5,6,8-PENTAHYDROXY-1,4-NAPHTHOQUINONE
Systematic Name English
Code System Code Type Description
CAS
1143-11-9
Created by admin on Wed Apr 02 08:40:41 GMT 2025 , Edited by admin on Wed Apr 02 08:40:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID601029285
Created by admin on Wed Apr 02 08:40:41 GMT 2025 , Edited by admin on Wed Apr 02 08:40:41 GMT 2025
PRIMARY
WIKIPEDIA
2,3,5,6,8-Pentahydroxy-1,4-naphthalenedione
Created by admin on Wed Apr 02 08:40:41 GMT 2025 , Edited by admin on Wed Apr 02 08:40:41 GMT 2025
PRIMARY
FDA UNII
N7SYH8K2SN
Created by admin on Wed Apr 02 08:40:41 GMT 2025 , Edited by admin on Wed Apr 02 08:40:41 GMT 2025
PRIMARY
PUBCHEM
135518074
Created by admin on Wed Apr 02 08:40:41 GMT 2025 , Edited by admin on Wed Apr 02 08:40:41 GMT 2025
PRIMARY