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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O4
Molecular Weight 192.1681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,6,8-Tetrahydroxynaphthalene

SMILES

OC1=CC2=CC(O)=CC(O)=C2C(O)=C1

InChI

InChIKey=BCMKHWMDTMUUSI-UHFFFAOYSA-N
InChI=1S/C10H8O4/c11-6-1-5-2-7(12)4-9(14)10(5)8(13)3-6/h1-4,11-14H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3,6,8-Naphthalenetetrol
Preferred Name English
1,3,6,8-Tetrahydroxynaphthalene
Systematic Name English
Code System Code Type Description
FDA UNII
KS3HL3X5DZ
Created by admin on Wed Apr 02 21:21:06 GMT 2025 , Edited by admin on Wed Apr 02 21:21:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10331478
Created by admin on Wed Apr 02 21:21:06 GMT 2025 , Edited by admin on Wed Apr 02 21:21:06 GMT 2025
PRIMARY
CAS
18512-30-6
Created by admin on Wed Apr 02 21:21:06 GMT 2025 , Edited by admin on Wed Apr 02 21:21:06 GMT 2025
PRIMARY
PUBCHEM
440202
Created by admin on Wed Apr 02 21:21:06 GMT 2025 , Edited by admin on Wed Apr 02 21:21:06 GMT 2025
PRIMARY
NIH
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