C=CCc1cccc(C)c1O
CAS: 3354-58-3
Nom: 2-Allyl-6-methylphenol
IUPAC: 2-methyl-6-prop-2-enylphenol
SMILES: C=CCc1cccc(C)c1O
Canonical SMILES: CC1=C(C(=CC=C1)CC=C)O
Formule moléculaire: C10H12O
Masse molaire: 148.20
InChIKey: WREVCRYZAWNLRZ-UHFFFAOYSA-N
InChI: InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-4,6-7,11H,1,5H2,2H3
PubChem CID: 76883

Synonymes

2-Allyl-6-methylphenol3354-58-36-Allyl-o-cresolPhenol, 2-methyl-6-(2-propenyl)-2-ALLYL-6-METHYL-PHENOL2-methyl-6-(prop-2-en-1-yl)phenol2-methyl-6-allylphenolBGU079WOI3EINECS 222-124-6NSC-60286AI3-17108DTXSID50187198NSC 60286RefChem:462897DTXCID60109689222-124-62-methyl-6-prop-2-enylphenol6-Allyl-2-cresolo-Cresol, 6-allyl-6-Allyl-2-methylphenolMFCD000022412-Methyl-6-(2-propenyl)phenolPhenol, 2-methyl-6-(2-propen-1-yl)-2-allyl-6 -methylphenolUNII-BGU079WOI3Phenol, 2-allyl-6-methyl-LYLSCHEMBL722558WLN: QR B1 F2U1orb1986688