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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 A

SMILES

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

InChI

InChIKey=PMTBNRSJVDFZEY-UHFFFAOYSA-M
InChI=1S/C7H7O.Hg/c1-6-3-2-4-7(8)5-6;/h2-4,8H,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 23:33:04 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:04 GMT 2025
Record UNII
0NO7D9WPNC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOMEROL A
Common Name English
(3-METHYLPHENOLATO(2-)-C2,O1)-MERCURY
Preferred Name English
2-METHYL-7-OXA-8-MERCURABICYCLO(4.2.0)OCTA-1,3,5-TRIENE
Systematic Name English
Code System Code Type Description
PUBCHEM
53440962
Created by admin on Mon Mar 31 23:33:04 GMT 2025 , Edited by admin on Mon Mar 31 23:33:04 GMT 2025
PRIMARY
FDA UNII
0NO7D9WPNC
Created by admin on Mon Mar 31 23:33:04 GMT 2025 , Edited by admin on Mon Mar 31 23:33:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID90702945
Created by admin on Mon Mar 31 23:33:04 GMT 2025 , Edited by admin on Mon Mar 31 23:33:04 GMT 2025
PRIMARY
CAS
72526-12-6
Created by admin on Mon Mar 31 23:33:04 GMT 2025 , Edited by admin on Mon Mar 31 23:33:04 GMT 2025
PRIMARY