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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-5-METHYLPHENOL

SMILES

COC1=CC=C(C)C=C1O

InChI

InChIKey=IFNDEOYXGHGERA-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-6-3-4-8(10-2)7(9)5-6/h3-5,9H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Novel benzylidene-9(10H)-anthracenones as highly active antimicrotubule agents. Synthesis, antiproliferative activity, and inhibition of tubulin polymerization.
2003 Jul 17
The binding site for neohesperidin dihydrochalcone at the human sweet taste receptor.
2007 Oct 12
Structural analogues of homoeriodictyol as flavor modifiers. Part III: short chain gingerdione derivatives.
2008 Aug 13
Patents
Name Type Language
2-METHOXY-5-METHYLPHENOL
Systematic Name English
3-HYDROXY-4-METHOXY-1-METHYLBENZENE
Systematic Name English
5-METHYL-2-METHOXYPHENOL
Systematic Name English
ISOCREOSOL
Common Name English
3-HYDROXY-4-METHOXYTOLUENE
Systematic Name English
M-CRESOL, 6-METHOXY-
Systematic Name English
2-HYDROXY-4-METHYLANISOLE
Systematic Name English
6-METHOXY-M-CRESOL
Systematic Name English
PHENOL, 2-METHOXY-5-METHYL-
Systematic Name English
5-METHYLGUAIACOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70152469
Created by admin on Fri Dec 15 18:04:49 GMT 2023 , Edited by admin on Fri Dec 15 18:04:49 GMT 2023
PRIMARY
FDA UNII
AV5V76OU33
Created by admin on Fri Dec 15 18:04:49 GMT 2023 , Edited by admin on Fri Dec 15 18:04:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-791-7
Created by admin on Fri Dec 15 18:04:49 GMT 2023 , Edited by admin on Fri Dec 15 18:04:49 GMT 2023
PRIMARY
CAS
1195-09-1
Created by admin on Fri Dec 15 18:04:49 GMT 2023 , Edited by admin on Fri Dec 15 18:04:49 GMT 2023
PRIMARY
PUBCHEM
14519
Created by admin on Fri Dec 15 18:04:49 GMT 2023 , Edited by admin on Fri Dec 15 18:04:49 GMT 2023
PRIMARY