2,5-DIMETHOXY-4-PROP-2-ENYLPHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14O3
Molecular Weight	194.2271
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIMETHOXY-4-PROP-2-ENYLPHENOL

Structure Search

SMILES

COC1=CC(O)=C(OC)C=C1CC=C

InChI

InChIKey=WPWFNFQROATLTG-UHFFFAOYSA-N

InChI=1S/C11H14O3/c1-4-5-8-6-11(14-3)9(12)7-10(8)13-2/h4,6-7,12H,1,5H2,2-3H3

HIDE SMILES / InChI

Molecular Formula	C11H14O3
Molecular Weight	194.2271
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 `Sat Dec 16 15:32:59 GMT 2023` Edited by `admin` on `Sat Dec 16 15:32:59 GMT 2023`
Record UNII	JZ9ZV29736
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,5-DIMETHOXY-4-PROP-2-ENYLPHENOL

Systematic Name

English

2,5-DIMETHOXY-4-PROP-2-ENYL-PHENOL

Systematic Name

English

2,5-DIMETHOXY-4-(2-PROPEN-1-YL)PHENOL

Systematic Name

English

PHENOL, 2,5-DIMETHOXY-4-(2-PROPENYL)-

Common Name

English

PHENOL, 2,5-DIMETHOXY-4-(2-PROPEN-1-YL)-

Systematic Name

English

Code System Code Type Description

CAS

90377-06-3

Created by admin on Sat Dec 16 15:33:00 GMT 2023 , Edited by admin on Sat Dec 16 15:33:00 GMT 2023

PRIMARY

PUBCHEM

11052523

Created by admin on Sat Dec 16 15:33:00 GMT 2023 , Edited by admin on Sat Dec 16 15:33:00 GMT 2023

PRIMARY

FDA UNII

JZ9ZV29736

Created by admin on Sat Dec 16 15:33:00 GMT 2023 , Edited by admin on Sat Dec 16 15:33:00 GMT 2023

PRIMARY

EPA CompTox

DTXSID20453418

Created by admin on Sat Dec 16 15:33:00 GMT 2023 , Edited by admin on Sat Dec 16 15:33:00 GMT 2023

PRIMARY