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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O6
Molecular Weight 174.1082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEHEXOL

SMILES

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

InChI

InChIKey=VWPUAXALDFFXJW-UHFFFAOYSA-N
InChI=1S/C6H6O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-12H

HIDE SMILES / InChI

Molecular Formula C6H6O6
Molecular Weight 174.1082
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 20:02:41 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:41 GMT 2025
Record UNII
80XJ9A89E2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-528169
Preferred Name English
BENZENEHEXOL
Systematic Name English
BENZENE, HEXAHYDROXY-
Common Name English
HEXAHYDROXYBENZENE
Common Name English
1,2,3,4,5,6-BENZENEHEXAOL
Systematic Name English
1,2,3,4,5,6-BENZENEHEXOL
Systematic Name English
Code System Code Type Description
CAS
608-80-0
Created by admin on Tue Apr 01 20:02:41 GMT 2025 , Edited by admin on Tue Apr 01 20:02:41 GMT 2025
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EPA CompTox
DTXSID0060563
Created by admin on Tue Apr 01 20:02:41 GMT 2025 , Edited by admin on Tue Apr 01 20:02:41 GMT 2025
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WIKIPEDIA
Benzenehexol
Created by admin on Tue Apr 01 20:02:41 GMT 2025 , Edited by admin on Tue Apr 01 20:02:41 GMT 2025
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PUBCHEM
69102
Created by admin on Tue Apr 01 20:02:41 GMT 2025 , Edited by admin on Tue Apr 01 20:02:41 GMT 2025
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FDA UNII
80XJ9A89E2
Created by admin on Tue Apr 01 20:02:41 GMT 2025 , Edited by admin on Tue Apr 01 20:02:41 GMT 2025
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NSC
528169
Created by admin on Tue Apr 01 20:02:41 GMT 2025 , Edited by admin on Tue Apr 01 20:02:41 GMT 2025
PRIMARY