Oosponol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H8O5
Molecular Weight	220.1782
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCC(=O)C1=COC(=O)C2=C1C=CC=C2O

InChI

InChIKey=WRIZJEREXIDJCC-UHFFFAOYSA-N

InChI=1S/C11H8O5/c12-4-9(14)7-5-16-11(15)10-6(7)2-1-3-8(10)13/h1-3,5,12-13H,4H2

HIDE SMILES / InChI

Molecular Formula	C11H8O5
Molecular Weight	220.1782
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 19:08:11 GMT 2025` Edited by `admin` on `Mon Mar 31 19:08:11 GMT 2025`
Record UNII	SJ73CZU3LE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1H-2-Benzopyran-1-one, 8-hydroxy-4-(2-hydroxyacetyl)-

Preferred Name

English

Oosponol

Common Name

English

4-glycoloyl-8-hydroxy-1H-isochromen-1-one

Systematic Name

English

Glycolyl-8-hydroxyisocoumarin, 4-

Systematic Name

English

4-(2-Hydroxyacetyl)-8-hydroxyisocoumarin

Systematic Name

English

8-Hydroxy-4-(2-hydroxyacetyl)-1H-2-benzopyran-1-one

Systematic Name

English

1H-2-Benzopyran-1-one, 8-hydroxy-4-(hydroxyacetyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80163248

Created by admin on Mon Mar 31 19:08:11 GMT 2025 , Edited by admin on Mon Mar 31 19:08:11 GMT 2025

PRIMARY

CAS

146-04-3

Created by admin on Mon Mar 31 19:08:11 GMT 2025 , Edited by admin on Mon Mar 31 19:08:11 GMT 2025

PRIMARY

FDA UNII

SJ73CZU3LE

Created by admin on Mon Mar 31 19:08:11 GMT 2025 , Edited by admin on Mon Mar 31 19:08:11 GMT 2025

PRIMARY

PUBCHEM

5324556

Created by admin on Mon Mar 31 19:08:11 GMT 2025 , Edited by admin on Mon Mar 31 19:08:11 GMT 2025

PRIMARY