ACORAMONE

COC1=CC(CC(C)=O)=C(OC)C=C1OC

InChIKey=AQZHZTTUVYQMIN-UHFFFAOYSA-N

InChI=1S/C12H16O4/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-7H,5H2,1-4H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:52:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:52:34 GMT 2025`
Record UNII	DLB6EBD3DX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2,4,5-TRIMETHOXYPHENYL)-2-PROPANONE

Preferred Name

English

ACORAMONE

Common Name

English

2-PROPANONE, 1-(2,4,5-TRIMETHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

DLB6EBD3DX

Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025

PRIMARY

CAS

2020-90-8

Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025

PRIMARY

PUBCHEM

3083746

Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025

PRIMARY

EPA CompTox

DTXSID10174044

Created by admin on Mon Mar 31 22:52:34 GMT 2025 , Edited by admin on Mon Mar 31 22:52:34 GMT 2025

PRIMARY