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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O
Molecular Weight 162.2283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-3-PENTANONE

SMILES

CCC(=O)CCC1=CC=CC=C1

InChI

InChIKey=GLVAUXMKXKUEEA-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14O
Molecular Weight 162.2283
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 19:26:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:26:16 GMT 2025
Record UNII
VEP8CR4F7Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYLPENTAN-3-ONE
Preferred Name English
1-PHENYL-3-PENTANONE
Systematic Name English
3-PENTANONE, 1-PHENYL-
Systematic Name English
AI3-21915
Code English
Code System Code Type Description
PUBCHEM
88701
Created by admin on Tue Apr 01 19:26:16 GMT 2025 , Edited by admin on Tue Apr 01 19:26:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-045-6
Created by admin on Tue Apr 01 19:26:16 GMT 2025 , Edited by admin on Tue Apr 01 19:26:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID10174882
Created by admin on Tue Apr 01 19:26:16 GMT 2025 , Edited by admin on Tue Apr 01 19:26:16 GMT 2025
PRIMARY
FDA UNII
VEP8CR4F7Z
Created by admin on Tue Apr 01 19:26:16 GMT 2025 , Edited by admin on Tue Apr 01 19:26:16 GMT 2025
PRIMARY
CAS
20795-51-1
Created by admin on Tue Apr 01 19:26:16 GMT 2025 , Edited by admin on Tue Apr 01 19:26:16 GMT 2025
PRIMARY