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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8O5
Molecular Weight 220.1782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDROXY-6-METHOXY-1,4-NAPHTHOQUINONE

SMILES

COC1=CC=C2C(=O)C(O)=C(O)C(=O)C2=C1

InChI

InChIKey=QRKZQSAYMXKCOS-UHFFFAOYSA-N
InChI=1S/C11H8O5/c1-16-5-2-3-6-7(4-5)9(13)11(15)10(14)8(6)12/h2-4,14-15H,1H3

HIDE SMILES / InChI

Molecular Formula C11H8O5
Molecular Weight 220.1782
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 Mon Mar 31 17:49:03 GMT 2025
Edited
by admin
on Mon Mar 31 17:49:03 GMT 2025
Record UNII
HZT0OU45KK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-NAPHTHALENEDIONE, 2,3-DIHYDROXY-6-METHOXY-
Preferred Name English
2,3-DIHYDROXY-6-METHOXY-1,4-NAPHTHOQUINONE
Systematic Name English
2,3-DIHYDROXY-7-METHOXY-1,4-NAPHTHOQUINONE
Systematic Name English
6-METHOXY-2,3-DIHYDROXY-1,4-NAPHTHOQUINONE
Systematic Name English
Code System Code Type Description
FDA UNII
HZT0OU45KK
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
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CAS
86516-17-8
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
PRIMARY
PUBCHEM
135566058
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID40532239
Created by admin on Mon Mar 31 17:49:03 GMT 2025 , Edited by admin on Mon Mar 31 17:49:03 GMT 2025
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