PHTHIOCOL MONOACETATE

CC(=O)OC1=C(C)C(=O)C2=C(C=CC=C2)C1=O

InChIKey=LHXWRALYUFOUSA-UHFFFAOYSA-N

InChI=1S/C13H10O4/c1-7-11(15)9-5-3-4-6-10(9)12(16)13(7)17-8(2)14/h3-6H,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:16:45 GMT 2025` Edited by `admin` on `Mon Mar 31 21:16:45 GMT 2025`
Record UNII	2VET295TIV
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PHTHIOCOL MONOACETATE

Common Name

English

PHTHIOCOL ACETATE [MI]

Preferred Name

English

2-HYDROXY-3-METHYL-1,4-NAPHTHALENEDIONE ACETATE

Systematic Name

English

2-METHYL-3-HYDROXY-1,4-NAPHTHOQUINONE ACETATE

Systematic Name

English

1,4-NAPHTHOQUINONE, 2-HYDROXY-3-METHYL-, ACETATE

Systematic Name

English

1,4-NAPHTHALENEDIONE, 2-(ACETYLOXY)-3-METHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

15783359