1-(5-METHYL-2-FURANYL)-1,2-PROPANEDIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8O3
Molecular Weight	152.1473
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(5-METHYL-2-FURANYL)-1,2-PROPANEDIONE

Structure Search

SMILES

CC(=O)C(=O)C1=CC=C(C)O1

InChI

InChIKey=CSILYJHAPLAXTQ-UHFFFAOYSA-N

InChI=1S/C8H8O3/c1-5-3-4-7(11-5)8(10)6(2)9/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H8O3
Molecular Weight	152.1473
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 19:13:43 GMT 2025` Edited by `admin` on `Mon Mar 31 19:13:43 GMT 2025`
Record UNII	1R75B93FCI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(5-METHYL-2-FURANYL)-1,2-PROPANEDIONE

Systematic Name

English

1,2-PROPANEDIONE, 1-(5-METHYL-2-FURANYL)-

Preferred Name

English

1-(5-METHYL-2-FURYL)PROPANE-1,2-DIONE

Systematic Name

English

1,2-PROPANEDIONE, 1-(5-METHYL-2-FURYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

1R75B93FCI

Created by admin on Mon Mar 31 19:13:43 GMT 2025 , Edited by admin on Mon Mar 31 19:13:43 GMT 2025

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EPA CompTox

DTXSID10152549

Created by admin on Mon Mar 31 19:13:43 GMT 2025 , Edited by admin on Mon Mar 31 19:13:43 GMT 2025

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ECHA (EC/EINECS)

214-820-3

Created by admin on Mon Mar 31 19:13:43 GMT 2025 , Edited by admin on Mon Mar 31 19:13:43 GMT 2025

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PUBCHEM

70968

Created by admin on Mon Mar 31 19:13:43 GMT 2025 , Edited by admin on Mon Mar 31 19:13:43 GMT 2025

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CAS

1197-20-2

Created by admin on Mon Mar 31 19:13:43 GMT 2025 , Edited by admin on Mon Mar 31 19:13:43 GMT 2025

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