VISNAGINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10O4
Molecular Weight	206.1947
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(C(C)=O)C(O)=CC2=C1C=CO2

InChI

InChIKey=JGNYBYBMPAOPJD-UHFFFAOYSA-N

InChI=1S/C11H10O4/c1-6(12)10-8(13)5-9-7(3-4-15-9)11(10)14-2/h3-5,13H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H10O4
Molecular Weight	206.1947
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 `Sat Dec 16 14:22:44 UTC 2023` Edited by `admin` on `Sat Dec 16 14:22:44 UTC 2023`
Record UNII	9ZQ0A5SY7A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VISNAGINONE

Common Name

English

ETHANONE, 1-(6-HYDROXY-4-METHOXY-5-BENZOFURANYL)-

Systematic Name

English

KETONE, 6-HYDROXY-4-METHOXY-5-BENZOFURANYL METHYL

Systematic Name

English

1-(6-HYDROXY-4-METHOXY-5-BENZOFURANYL)ETHANONE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50197510

Created by admin on Sat Dec 16 14:22:45 UTC 2023 , Edited by admin on Sat Dec 16 14:22:45 UTC 2023

PRIMARY

CAS

484-27-5

Created by admin on Sat Dec 16 14:22:45 UTC 2023 , Edited by admin on Sat Dec 16 14:22:45 UTC 2023

PRIMARY

PUBCHEM

3013891

Created by admin on Sat Dec 16 14:22:45 UTC 2023 , Edited by admin on Sat Dec 16 14:22:45 UTC 2023

PRIMARY

FDA UNII

9ZQ0A5SY7A

Created by admin on Sat Dec 16 14:22:45 UTC 2023 , Edited by admin on Sat Dec 16 14:22:45 UTC 2023

PRIMARY

Related Record Type Details


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