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Details

Stereochemistry RACEMIC
Molecular Formula C15H16O
Molecular Weight 212.2869
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(1-Phenylethoxy)methyl]benzene

SMILES

CC(OCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=HCXOWXKXHAQXJT-UHFFFAOYSA-N
InChI=1S/C15H16O/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H16O
Molecular Weight 212.2869
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 Tue Apr 01 19:52:47 GMT 2025
Edited
by admin
on Tue Apr 01 19:52:47 GMT 2025
Record UNII
5AAU8ZUX2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[(1-Phenylethoxy)methyl]benzene
Systematic Name English
Benzene, [(1-phenylethoxy)methyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
5AAU8ZUX2J
Created by admin on Tue Apr 01 19:52:47 GMT 2025 , Edited by admin on Tue Apr 01 19:52:47 GMT 2025
PRIMARY
PUBCHEM
11127587
Created by admin on Tue Apr 01 19:52:47 GMT 2025 , Edited by admin on Tue Apr 01 19:52:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID70456196
Created by admin on Tue Apr 01 19:52:47 GMT 2025 , Edited by admin on Tue Apr 01 19:52:47 GMT 2025
PRIMARY
CAS
2040-37-1
Created by admin on Tue Apr 01 19:52:47 GMT 2025 , Edited by admin on Tue Apr 01 19:52:47 GMT 2025
PRIMARY