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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14O
Molecular Weight 186.2497
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-PHENYLPROPYL)FURAN

SMILES

C(CC1=CC=CO1)CC2=CC=CC=C2

InChI

InChIKey=HWYJSJWNOAJXLT-UHFFFAOYSA-N
InChI=1S/C13H14O/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-3,5-7,10-11H,4,8-9H2

HIDE SMILES / InChI

Molecular Formula C13H14O
Molecular Weight 186.2497
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:26:49 GMT 2025
Edited
by admin
on Tue Apr 01 18:26:49 GMT 2025
Record UNII
IBN6FAY5JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURAN, 2-(3-PHENYLPROPYL)-
Preferred Name English
2-(3-PHENYLPROPYL)FURAN
Systematic Name English
Code System Code Type Description
FDA UNII
IBN6FAY5JX
Created by admin on Tue Apr 01 18:26:49 GMT 2025 , Edited by admin on Tue Apr 01 18:26:49 GMT 2025
PRIMARY
PUBCHEM
529780
Created by admin on Tue Apr 01 18:26:49 GMT 2025 , Edited by admin on Tue Apr 01 18:26:49 GMT 2025
PRIMARY
CAS
5073-13-2
Created by admin on Tue Apr 01 18:26:49 GMT 2025 , Edited by admin on Tue Apr 01 18:26:49 GMT 2025
PRIMARY