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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14O
Molecular Weight 198.2604
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIPHENYLETHANOL, (-)-

SMILES

O[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=GBGXVCNOKWAMIP-CQSZACIVSA-N
InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H14O
Molecular Weight 198.2604
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 Tue Apr 01 16:23:49 GMT 2025
Edited
by admin
on Tue Apr 01 16:23:49 GMT 2025
Record UNII
03EAH16R39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-.ALPHA.-BENZYLPHENYLMETHANOL
Preferred Name English
1,2-DIPHENYLETHANOL, (-)-
Systematic Name English
(R)-1,2-DIPHENYLETHANOL
Systematic Name English
(-)-1,2-DIPHENYLETHANOL
Systematic Name English
Code System Code Type Description
CAS
41822-67-7
Created by admin on Tue Apr 01 16:23:49 GMT 2025 , Edited by admin on Tue Apr 01 16:23:49 GMT 2025
PRIMARY
PUBCHEM
1379022
Created by admin on Tue Apr 01 16:23:49 GMT 2025 , Edited by admin on Tue Apr 01 16:23:49 GMT 2025
PRIMARY
FDA UNII
03EAH16R39
Created by admin on Tue Apr 01 16:23:49 GMT 2025 , Edited by admin on Tue Apr 01 16:23:49 GMT 2025
PRIMARY
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