CC1=C(C(=CC=C1)CC=C)O
CAS: 3354-58-3
Name: 2-methyl-6-prop-2-enylphenol
SMILES: CC1=C(C(=CC=C1)CC=C)O

Molecular Processing

Molecular formula
C10H12O
Molecular weight
148.2
Exact mass
148.0888
XLogP
2.43
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
46.74

Supplementary Information

InChIKey: WREVCRYZAWNLRZ-UHFFFAOYSA-N
Synonyme
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
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