6-METHOXYELEMICIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18O4
Molecular Weight	238.2796
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=HRAXJWRHSUTMCS-UHFFFAOYSA-N

InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3

HIDE SMILES / InChI

Molecular Formula	C13H18O4
Molecular Weight	238.2796
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 22:58:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:58:01 GMT 2025`
Record UNII	2444643WXK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-METHOXYELEMICIN

Common Name

English

1,2,3,4-TETRAMETHOXY-5-(2-PROPEN-1-YL)BENZENE

Preferred Name

English

BENZENE, 1,2,3,4-TETRAMETHOXY-5-(2-PROPEN-1-YL)-

Systematic Name

English

ALLYLTETRAMETHOXYBENZENE

Systematic Name

English

BENZENE, 1,2,3,4-TETRAMETHOXY-5-(2-PROPENYL)-

Systematic Name

English

2,3,4,5-TETRAMETHOXYALLYLBENZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID401026592

Created by admin on Mon Mar 31 22:58:01 GMT 2025 , Edited by admin on Mon Mar 31 22:58:01 GMT 2025

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CAS

15361-99-6

Created by admin on Mon Mar 31 22:58:01 GMT 2025 , Edited by admin on Mon Mar 31 22:58:01 GMT 2025

PRIMARY

PUBCHEM

617233

Created by admin on Mon Mar 31 22:58:01 GMT 2025 , Edited by admin on Mon Mar 31 22:58:01 GMT 2025

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FDA UNII

2444643WXK

Created by admin on Mon Mar 31 22:58:01 GMT 2025 , Edited by admin on Mon Mar 31 22:58:01 GMT 2025

PRIMARY