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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O6
Molecular Weight 250.2042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,8-DIHYDROXY-2,7-DIMETHOXY-1,4-NAPHTHOQUINONE

SMILES

COC1=CC(=O)C2=C(O)C=C(OC)C(O)=C2C1=O

InChI

InChIKey=OKTQTRCTZAALBF-UHFFFAOYSA-N
InChI=1S/C12H10O6/c1-17-7-3-5(13)9-6(14)4-8(18-2)12(16)10(9)11(7)15/h3-4,13,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H10O6
Molecular Weight 250.2042
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 20:02:45 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:45 GMT 2025
Record UNII
ON61OGA286
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-305977
Preferred Name English
5,8-DIHYDROXY-2,7-DIMETHOXY-1,4-NAPHTHOQUINONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 5,8-DIHYDROXY-2,7-DIMETHOXY-
Systematic Name English
5,8-DIHYDROXY-2,7-DIMETHOXY-1,4-NAPHTHALENEDIONE
Systematic Name English
1,4-NAPHTHOQUINONE, 5,8-DIHYDROXY-2,7-DIMETHOXY-
Systematic Name English
Code System Code Type Description
NSC
305977
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
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EPA CompTox
DTXSID20182357
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
PUBCHEM
17757
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
FDA UNII
ON61OGA286
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
CAS
2808-46-0
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY