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Details

Stereochemistry RACEMIC
Molecular Formula C14H14O
Molecular Weight 198.2604
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-PHENYLETHYL)PHENOL

SMILES

CC(C1=CC=CC=C1)C2=CC=CC(O)=C2

InChI

InChIKey=YIRXHCFQVQYKCZ-UHFFFAOYSA-N
InChI=1S/C14H14O/c1-11(12-6-3-2-4-7-12)13-8-5-9-14(15)10-13/h2-11,15H,1H3

HIDE SMILES / InChI

Molecular Formula C14H14O
Molecular Weight 198.2604
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:12:29 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:29 GMT 2023
Record UNII
C377Q54UQC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1-PHENYLETHYL)PHENOL
Systematic Name English
PHENOL, 3-(1-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23036868
Created by admin on Sat Dec 16 10:12:29 GMT 2023 , Edited by admin on Sat Dec 16 10:12:29 GMT 2023
PRIMARY
FDA UNII
C377Q54UQC
Created by admin on Sat Dec 16 10:12:29 GMT 2023 , Edited by admin on Sat Dec 16 10:12:29 GMT 2023
PRIMARY
CAS
1529462-36-9
Created by admin on Sat Dec 16 10:12:29 GMT 2023 , Edited by admin on Sat Dec 16 10:12:29 GMT 2023
PRIMARY