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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7IO
Molecular Weight 234.0344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-IODOBENZYL ALCOHOL

SMILES

OCC1=CC=CC(I)=C1

InChI

InChIKey=QGCCNWSXJHGUNL-UHFFFAOYSA-N
InChI=1S/C7H7IO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2

HIDE SMILES / InChI

Molecular Formula C7H7IO
Molecular Weight 234.0344
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:35:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:35:28 GMT 2023
Record UNII
ASC64V76VR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-IODOBENZYL ALCOHOL
Systematic Name English
3-IODO-BENZYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, 3-IODO-
Systematic Name English
(3-IODOPHENYL)METHANOL
Systematic Name English
Code System Code Type Description
DRUG BANK
DB03339
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
260-744-9
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID00206065
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
PUBCHEM
42300
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
CAS
57455-06-8
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY
FDA UNII
ASC64V76VR
Created by admin on Sat Dec 16 11:35:28 GMT 2023 , Edited by admin on Sat Dec 16 11:35:28 GMT 2023
PRIMARY