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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O5
Molecular Weight 158.1088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTAHYDROXYBENZENE

SMILES

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

InChI

InChIKey=RUFWIGMRKSSQJC-UHFFFAOYSA-N
InChI=1S/C6H6O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H

HIDE SMILES / InChI

Molecular Formula C6H6O5
Molecular Weight 158.1088
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 Wed Apr 02 09:13:17 GMT 2025
Edited
by admin
on Wed Apr 02 09:13:17 GMT 2025
Record UNII
F8JPD7Y26L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTAHYDROXYBENZENE
Common Name English
NSC-243675
Preferred Name English
1,2,3,4,5-PENTAHYDROXYBENZENE
Systematic Name English
BENZENEPENTOL
Systematic Name English
1,2,3,4,5-BENZENEPENTOL
Systematic Name English
Code System Code Type Description
PUBCHEM
316180
Created by admin on Wed Apr 02 09:13:17 GMT 2025 , Edited by admin on Wed Apr 02 09:13:17 GMT 2025
PRIMARY
CAS
4270-96-6
Created by admin on Wed Apr 02 09:13:17 GMT 2025 , Edited by admin on Wed Apr 02 09:13:17 GMT 2025
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FDA UNII
F8JPD7Y26L
Created by admin on Wed Apr 02 09:13:17 GMT 2025 , Edited by admin on Wed Apr 02 09:13:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID90311490
Created by admin on Wed Apr 02 09:13:17 GMT 2025 , Edited by admin on Wed Apr 02 09:13:17 GMT 2025
PRIMARY
NSC
243675
Created by admin on Wed Apr 02 09:13:17 GMT 2025 , Edited by admin on Wed Apr 02 09:13:17 GMT 2025
PRIMARY
WIKIPEDIA
Pentahydroxybenzene
Created by admin on Wed Apr 02 09:13:17 GMT 2025 , Edited by admin on Wed Apr 02 09:13:17 GMT 2025
PRIMARY