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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O
Molecular Weight 160.2124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PENTENOPHENONE

SMILES

C=CCCC(=O)C1=CC=CC=C1

InChI

InChIKey=KYGSYTRHCDNSGS-UHFFFAOYSA-N
InChI=1S/C11H12O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8H,1,3,9H2

HIDE SMILES / InChI

Molecular Formula C11H12O
Molecular Weight 160.2124
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 Mon Mar 31 21:55:30 GMT 2025
Edited
by admin
on Mon Mar 31 21:55:30 GMT 2025
Record UNII
WNP6B85WWU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PENTENOPHENONE
Systematic Name English
NSC-408289
Preferred Name English
3-Butenyl phenyl ketone
Common Name English
?-3-Buten-1-ylidenebenzenemethanol
Systematic Name English
5-Oxo-5-phenyl-1-pentene
Systematic Name English
4-Penten-1-one, 1-phenyl-
Systematic Name English
1-Phenylpent-4-en-1-one
Systematic Name English
Lavonax
Common Name English
Benzenemethanol, ?-3-buten-1-ylidene-
Systematic Name English
3-Butenoylbenzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2075396
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
PRIMARY
CAS
3240-29-7
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
PRIMARY
NSC
408289
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
PRIMARY
CAS
525579-60-6
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
ALTERNATIVE
FDA UNII
WNP6B85WWU
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
PRIMARY
PUBCHEM
101362
Created by admin on Mon Mar 31 21:55:30 GMT 2025 , Edited by admin on Mon Mar 31 21:55:30 GMT 2025
PRIMARY