1-PHENYL-1,2-PROPANEDIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8O2
Molecular Weight	148.1586
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=BVQVLAIMHVDZEL-UHFFFAOYSA-N

InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula	C9H8O2
Molecular Weight	148.1586
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 `Fri Dec 15 20:55:11 UTC 2023` Edited by `admin` on `Fri Dec 15 20:55:11 UTC 2023`
Record UNII	ZB5XA3GD0I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PHENYL-1,2-PROPANEDIONE

Systematic Name

English

ACETYLBENZOYL

Common Name

English

1-PHENYL-2-OXOPROPAN-1-ONE

Systematic Name

English

3-PHENYL-2,3-PROPANEDIONE

Systematic Name

English

PYRUVOPHENONE

Systematic Name

English

METHYLPHENYLGLYOXAL

Systematic Name

English

1,2-PROPANEDIONE, 1-PHENYL-

Systematic Name

English

BENZOYL METHYL KETONE

Systematic Name

English

BENZOYLACETYL

Common Name

English

FEMA NO. 3226

Code

English

2-OXOPROPIOPHENONE

Systematic Name

English

1-PHENYL-1,2-PROPANEDIONE [FHFI]

Common Name

English

NSC-7643

Code

English

Classification Tree Code System Code

JECFA EVALUATION

1-PHENYL-1,2-PROPANEDIONE