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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20O
Molecular Weight 204.308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Phenyl-4-octanone

SMILES

CCCC(=O)CCCCC1=CC=CC=C1

InChI

InChIKey=ZWJJFUHPLWHMBZ-UHFFFAOYSA-N
InChI=1S/C14H20O/c1-2-8-14(15)12-7-6-11-13-9-4-3-5-10-13/h3-5,9-10H,2,6-8,11-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H20O
Molecular Weight 204.308
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 20:27:58 GMT 2025
Edited
by admin
on Tue Apr 01 20:27:58 GMT 2025
Record UNII
B7D679D7LM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Octanone, 8-phenyl-
Preferred Name English
8-Phenyl-4-octanone
Systematic Name English
Code System Code Type Description
FDA UNII
B7D679D7LM
Created by admin on Tue Apr 01 20:27:58 GMT 2025 , Edited by admin on Tue Apr 01 20:27:58 GMT 2025
PRIMARY
PUBCHEM
9990505
Created by admin on Tue Apr 01 20:27:58 GMT 2025 , Edited by admin on Tue Apr 01 20:27:58 GMT 2025
PRIMARY
CAS
85995-68-2
Created by admin on Tue Apr 01 20:27:58 GMT 2025 , Edited by admin on Tue Apr 01 20:27:58 GMT 2025
PRIMARY