RAMENTACEONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H8O3
Molecular Weight	188.1794
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC2=C(C(=O)C=CC2=O)C(O)=C1

InChI

InChIKey=OZUSCVSONBBWOR-UHFFFAOYSA-N

InChI=1S/C11H8O3/c1-6-4-7-8(12)2-3-9(13)11(7)10(14)5-6/h2-5,14H,1H3

HIDE SMILES / InChI

Molecular Formula	C11H8O3
Molecular Weight	188.1794
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 22:22:02 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:02 GMT 2025`
Record UNII	ZS3RW9P6DY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-208733

Preferred Name

English

RAMENTACEONE

Common Name

English

4-08-00-02374 (Beilstein Handbook Reference)

Common Name

English

1,4-Naphthalenedione, 5-hydroxy-7-methyl-

Systematic Name

English

Juglone, 7-methyl-

Common Name

English

7-Methyljuglone

Common Name

English

5-Hydroxy-7-methyl-1,4-naphthalenedione

Systematic Name

English

NSC-624625

Code

English

5-Hydroxy-7-methyl-1,4-naphthoquinone

Systematic Name

English

1,4-Naphthoquinone, 5-hydroxy-7-methyl-

Systematic Name

English

7-Methyljuglon

Common Name

English

Code System Code Type Description

FDA UNII

ZS3RW9P6DY