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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6HgO
Molecular Weight 306.71
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOMEROL B

SMILES

CC1=CC=C([Hg+])C([O-])=C1

InChI

InChIKey=UHBMBRLDNYIFKZ-UHFFFAOYSA-M
InChI=1S/C7H7O.Hg/c1-6-3-2-4-7(8)5-6;/h2-3,5,8H,1H3;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C7H6HgO
Molecular Weight 306.71
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 22:56:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:56:11 GMT 2025
Record UNII
43G92WY1JC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOMEROL B
Common Name English
(3-METHYLPHENOLATO(2-)-C6,O1) MERCURY
Preferred Name English
4-METHYL-7-OXA-8-MERCURABICYCLO(4.2.0)OCTA-1,3,5-TRIENE
Systematic Name English
Code System Code Type Description
PUBCHEM
71440140
Created by admin on Mon Mar 31 22:56:11 GMT 2025 , Edited by admin on Mon Mar 31 22:56:11 GMT 2025
PRIMARY
CAS
72526-13-7
Created by admin on Mon Mar 31 22:56:11 GMT 2025 , Edited by admin on Mon Mar 31 22:56:11 GMT 2025
PRIMARY
FDA UNII
43G92WY1JC
Created by admin on Mon Mar 31 22:56:11 GMT 2025 , Edited by admin on Mon Mar 31 22:56:11 GMT 2025
PRIMARY