4,4'-DIMETHYLANGELICIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H10O3
Molecular Weight	214.2167
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=COC2=CC=C3C(C)=CC(=O)OC3=C12

InChI

InChIKey=ZUOUYRRXKPHFSV-UHFFFAOYSA-N

InChI=1S/C13H10O3/c1-7-5-11(14)16-13-9(7)3-4-10-12(13)8(2)6-15-10/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H10O3
Molecular Weight	214.2167
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 `Tue Apr 01 22:05:33 GMT 2025` Edited by `admin` on `Tue Apr 01 22:05:33 GMT 2025`
Record UNII	AAB2UYA0SR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-DIMETHYLANGELICIN PLUS ULTRAVIOLET A RADIATION [IARC]

Preferred Name

English

4,4'-DIMETHYLANGELICIN

Common Name

English

2H-FURO(2,3-H)-1-BENZOPYRAN-2-ONE, 4,9-DIMETHYL-

Systematic Name

English

4,9-DIMETHYL-2H-FURO(2,3-H)-1-BENZOPYRAN-2-ONE

Systematic Name

English

4,4'-DIMETHYLISOPSORALEN

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80177522

Created by admin on Tue Apr 01 22:05:33 GMT 2025 , Edited by admin on Tue Apr 01 22:05:33 GMT 2025

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CAS

22975-76-4

Created by admin on Tue Apr 01 22:05:33 GMT 2025 , Edited by admin on Tue Apr 01 22:05:33 GMT 2025

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PUBCHEM

62767

Created by admin on Tue Apr 01 22:05:33 GMT 2025 , Edited by admin on Tue Apr 01 22:05:33 GMT 2025

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FDA UNII

AAB2UYA0SR

Created by admin on Tue Apr 01 22:05:33 GMT 2025 , Edited by admin on Tue Apr 01 22:05:33 GMT 2025

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