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

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6O3
Molecular Weight	138.1207
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2-FURYL)PROPANE-1,2-DIONE

Structure Search

SMILES

CC(=O)C(=O)C1=CC=CO1

InChI

InChIKey=JXZJRYDTSDCGLO-UHFFFAOYSA-N

InChI=1S/C7H6O3/c1-5(8)7(9)6-3-2-4-10-6/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H6O3
Molecular Weight	138.1207
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 19:45:24 GMT 2025` Edited by `admin` on `Mon Mar 31 19:45:24 GMT 2025`
Record UNII	LLT7R6QD5B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

1-(2'-FURYL)PROPANE-1,2-DIONE

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20162553

Created by admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025

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PUBCHEM

74038

Created by admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025

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ECHA (EC/EINECS)

215-875-6

Created by admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025

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FDA UNII

LLT7R6QD5B

Created by admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025

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CAS

1438-92-2

Created by admin on Mon Mar 31 19:45:24 GMT 2025 , Edited by admin on Mon Mar 31 19:45:24 GMT 2025

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