4-METHYLVERATROLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H12O2
Molecular Weight	152.1904
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

COC1=CC=C(C)C=C1OC

InChI

InChIKey=GYPMBQZAVBFUIZ-UHFFFAOYSA-N

InChI=1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Synthesis and radioligand binding studies of methoxylated 1,2,3,4-tetrahydroisoquinolinium derivatives as ligands of the apamin-sensitive Ca2+-activated K+ channels.	2006 Nov 30	17125273
Pi-Pi complexation of bupivacaine and analogues with aromatic receptors: implications for overdose remediation.	2007	18019843
2-(3-Chloro-4-hydroxy-phen-yl)-N-(3,4-dimethoxy-pheneth-yl)acetamide.	2008 May 10	21202576
The thio-adduct facilitated, enzymatic kinetic resolution of 4-hydroxycyclopentenone and 4-hydroxycyclohexenone.	2010 Feb 7	20090969

Showing 1 to 4 of 4 entries

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Patents

Show entries

Name

Type

Language

4-METHYLVERATROLE

Systematic Name

English

4-METHYLVERATROL

Systematic Name

English

VERATROLE, 4-METHYL-

Systematic Name

English

BENZENE, 1,2-DIMETHOXY-4-METHYL-

Systematic Name

English

NSC-7378

Code

English

Showing 1 to 5 of 11 entries

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Show entries

Code System

Code

Type

Description

EPA CompTox

DTXSID8060088

PRIMARY

PUBCHEM

68126

PRIMARY

FDA UNII

349X0G2SSF

PRIMARY

CAS

494-99-5

PRIMARY

NSC

7378

PRIMARY

Showing 1 to 5 of 6 entries

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SUBSTANCE RECORD


					349X0G2SSF

4-METHYLVERATROLE