PHENYL PROPENYL KETONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10O
Molecular Weight	146.1858
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C=C\C(=O)C1=CC=CC=C1

InChI

InChIKey=FUJZJBCWPIOHHN-QHHAFSJGSA-N

InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8H,1H3/b6-2+

HIDE SMILES / InChI

Molecular Formula	C10H10O
Molecular Weight	146.1858
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:59:07 GMT 2025` Edited by `admin` on `Mon Mar 31 18:59:07 GMT 2025`
Record UNII	S8003HHM9W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENYL PROPENYL KETONE

Systematic Name

English

NSC-28846

Preferred Name

English

TRANS-1-PHENYL-2-BUTEN-1-ONE

Systematic Name

English

NSC-518668

Code

English

CROTONOPHENONE

Systematic Name

English

(E)-1-PHENYL-2-BUTEN-1-ONE

Systematic Name

English

1-BENZOYLPROPENE

Systematic Name

English

ETHYLIDENEACETOPHENONE

Systematic Name

English

2-BUTEN-1-ONE, 1-PHENYL-, (E)-

Systematic Name

English

2-BUTEN-1-ONE, 1-PHENYL-, (2E)-

Systematic Name

English

(2E)-1-PHENYL-2-BUTEN-1-ONE

Systematic Name

English

2-BUTENOPHENONE

Systematic Name

English

(E)-1-BENZOYL-1-PROPENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30189392