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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H11NO
Molecular Weight 185.2218
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenyl(pyridin-2-yl)methanol, (R)-

SMILES

O[C@H](C1=CC=CC=C1)C2=NC=CC=C2

InChI

InChIKey=UYESUYBXKHPUDU-GFCCVEGCSA-N
InChI=1S/C12H11NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-9,12,14H/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H11NO
Molecular Weight 185.2218
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:26:05 GMT 2025
Edited
by admin
on Wed Apr 02 18:26:05 GMT 2025
Record UNII
D7GH8P4YZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenyl(pyridin-2-yl)methanol, (R)-
Systematic Name English
(-)-2-(?-Hydroxybenzyl)pyridine
Preferred Name English
(R)-Phenyl(pyridin-2-yl)methanol
Systematic Name English
2-Pyridinemethanol ?-phenyl-, (?R)-
Systematic Name English
2-Pyridinemethanol, ?-phenyl-, (?R)-
Systematic Name English
(R)-(4-Phenyl)-(pyridin-2-yl)-methanol
Systematic Name English
2-Pyridinemethanol, ?-phenyl-, (R)-
Systematic Name English
(R)-?-Phenyl-2-pyridinemethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
642846
Created by admin on Wed Apr 02 18:26:05 GMT 2025 , Edited by admin on Wed Apr 02 18:26:05 GMT 2025
PRIMARY
CAS
5583-33-5
Created by admin on Wed Apr 02 18:26:05 GMT 2025 , Edited by admin on Wed Apr 02 18:26:05 GMT 2025
PRIMARY
FDA UNII
D7GH8P4YZF
Created by admin on Wed Apr 02 18:26:05 GMT 2025 , Edited by admin on Wed Apr 02 18:26:05 GMT 2025
PRIMARY
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