4,6-Diacetylresorcinol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10O4
Molecular Weight	194.184
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,6-Diacetylresorcinol

Structure Search

SMILES

CC(=O)C1=CC(C(C)=O)=C(O)C=C1O

InChI

InChIKey=GEYCQLIOGQPPFM-UHFFFAOYSA-N

InChI=1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H10O4
Molecular Weight	194.184
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 19:16:24 GMT 2025` Edited by `admin` on `Tue Apr 01 19:16:24 GMT 2025`
Record UNII	N8PEC3MAX6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1?-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one

Preferred Name

English

4,6-Diacetylresorcinol

Common Name

English

1,1?-(4,6-Dihydroxy-1,3-phenylene)bis[ethanone]

Systematic Name

English

Ethanone, 1,1?-(4,6-dihydroxy-1,3-phenylene)bis-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50175994

Created by admin on Tue Apr 01 19:16:24 GMT 2025 , Edited by admin on Tue Apr 01 19:16:24 GMT 2025

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FDA UNII

N8PEC3MAX6

Created by admin on Tue Apr 01 19:16:24 GMT 2025 , Edited by admin on Tue Apr 01 19:16:24 GMT 2025

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ECHA (EC/EINECS)

218-482-8

Created by admin on Tue Apr 01 19:16:24 GMT 2025 , Edited by admin on Tue Apr 01 19:16:24 GMT 2025

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PUBCHEM

75097

Created by admin on Tue Apr 01 19:16:24 GMT 2025 , Edited by admin on Tue Apr 01 19:16:24 GMT 2025

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CAS

2161-85-5

Created by admin on Tue Apr 01 19:16:24 GMT 2025 , Edited by admin on Tue Apr 01 19:16:24 GMT 2025

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