2,2-DIETHOXYACETOPHENONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H16O3
Molecular Weight	208.2536
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(OCC)C(=O)C1=CC=CC=C1

InChI

InChIKey=PIZHFBODNLEQBL-UHFFFAOYSA-N

InChI=1S/C12H16O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C12H16O3
Molecular Weight	208.2536
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 19:14:28 GMT 2025` Edited by `admin` on `Mon Mar 31 19:14:28 GMT 2025`
Record UNII	W4BCZ1MAK3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2-DIETHOXYACETOPHENONE

Systematic Name

English

NSC-66180

Preferred Name

English

ETHANONE, 2,2-DIETHOXY-1-PHENYL-

Systematic Name

English

DEAP

Common Name

English

2,2-DIETHOXY-1-PHENYL-1-ETHANONE

Systematic Name

English

GLYOXAL, PHENYL-, DIETHYL ACETAL

Systematic Name

English

GLYOXAL, PHENYL-, 2-(DIETHYL ACETAL)

Systematic Name

English

ACETOPHENONE, 2,2-DIETHOXY-

Systematic Name

English

2,2-DIETHOXY-1-PHENYLETHANONE

Systematic Name

English

DIETHOXYACETOPHENONE, 2,2-

Systematic Name

English

PHENYLGLYOXAL DIETHYL ACETAL

Systematic Name

English

Code System Code Type Description

FDA UNII

W4BCZ1MAK3