IPOMEANINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O3
Molecular Weight	166.1739
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IPOMEANINE

Structure Search

SMILES

CC(=O)CCC(=O)C1=COC=C1

InChI

InChIKey=VUENWDJSJYJARL-UHFFFAOYSA-N

InChI=1S/C9H10O3/c1-7(10)2-3-9(11)8-4-5-12-6-8/h4-6H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H10O3
Molecular Weight	166.1739
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 19:52:58 GMT 2025` Edited by `admin` on `Mon Mar 31 19:52:58 GMT 2025`
Record UNII	3137OSG29L
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

IPOMEANINE

Common Name

English

NSC-347116

Preferred Name

English

1,4-PENTANEDIONE, 1-(3-FURYL)-

Systematic Name

English

.BETA.-(.GAMMA.-OXOVALEROYL)FURAN

Systematic Name

English

1,4-PENTANEDIONE, 1-(3-FURANYL)-

Systematic Name

English

IPOMEANIN

Common Name

English

1-(3-FURANYL)-1,4-PENTANEDIONE

Systematic Name

English

Code System Code Type Description

NSC

347116

Created by admin on Mon Mar 31 19:52:58 GMT 2025 , Edited by admin on Mon Mar 31 19:52:58 GMT 2025

PRIMARY

PUBCHEM

100689

Created by admin on Mon Mar 31 19:52:58 GMT 2025 , Edited by admin on Mon Mar 31 19:52:58 GMT 2025

PRIMARY

FDA UNII

3137OSG29L

Created by admin on Mon Mar 31 19:52:58 GMT 2025 , Edited by admin on Mon Mar 31 19:52:58 GMT 2025

PRIMARY

CAS

496-06-0

Created by admin on Mon Mar 31 19:52:58 GMT 2025 , Edited by admin on Mon Mar 31 19:52:58 GMT 2025

PRIMARY

EPA CompTox

DTXSID50197919

Created by admin on Mon Mar 31 19:52:58 GMT 2025 , Edited by admin on Mon Mar 31 19:52:58 GMT 2025

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