RESACETOPHENONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H8O3
Molecular Weight	152.1473
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(=O)C1=C(O)C=C(O)C=C1

InChI

InChIKey=SULYEHHGGXARJS-UHFFFAOYSA-N

InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.	2006 Nov	16497524
Concomitant polymorphism and conformational isomerism in 4-acetylresorcinol.	2009 Jun	19498243
Bis{2-(5-hydr-oxy-2-[1-(hydroxy-imino)eth-yl]phenolato-κO,N}nickel(II) N,N-dimethyl-formamide disolvate.	2009 Oct 3	21578069

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Patents

Show entries

Name

Type

Language

RESACETOPHENONE

Official Name

English

4-ACETYLRESORCINOL

Systematic Name

English

RESACETOPHENONE [MI]

Common Name

English

1-(2,4-DIHYDROXYPHENYL)ETHANONE

Systematic Name

English

RESACETOPHENONE [INCI]

Common Name

English

Showing 1 to 5 of 7 entries

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Show entries

Code System

Code

Type

Description

CHEBI

18414

PRIMARY

PUBCHEM

6990

PRIMARY

CAS

89-84-9

PRIMARY

ECHA (EC/EINECS)

201-945-3

PRIMARY

EPA CompTox

DTXSID4058998

PRIMARY

Showing 1 to 5 of 10 entries

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SUBSTANCE RECORD


					UC3V356VZC

RESACETOPHENONE