Isoeugenitol

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

CC1=CC(=O)C2=C(O)C=C(O)C(C)=C2O1

InChI

InChIKey=XSSGQRFNGHRFBC-UHFFFAOYSA-N

InChI=1S/C11H10O4/c1-5-3-8(13)10-9(14)4-7(12)6(2)11(10)15-5/h3-4,12,14H,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 `Tue Apr 01 18:29:01 GMT 2025` Edited by `admin` on `Tue Apr 01 18:29:01 GMT 2025`
Record UNII	D6FY6223EN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4H-1-Benzopyran-4-one, 5,7-dihydroxy-2,8-dimethyl-

Preferred Name

English

Isoeugenitol

Common Name

English

5,7-Dihydroxy-2,8-dimethylchromone

Systematic Name

English

5,7-Dihydroxy-2,8-dimethyl-4H-1-benzopyran-4-one

Systematic Name

English

5,7-Dihydroxy-2,8-dimethylchromen-4-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID601318026

Created by admin on Tue Apr 01 18:29:01 GMT 2025 , Edited by admin on Tue Apr 01 18:29:01 GMT 2025

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FDA UNII

D6FY6223EN

Created by admin on Tue Apr 01 18:29:01 GMT 2025 , Edited by admin on Tue Apr 01 18:29:01 GMT 2025

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CAS

479-06-1

Created by admin on Tue Apr 01 18:29:01 GMT 2025 , Edited by admin on Tue Apr 01 18:29:01 GMT 2025

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PUBCHEM

5318562

Created by admin on Tue Apr 01 18:29:01 GMT 2025 , Edited by admin on Tue Apr 01 18:29:01 GMT 2025

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