{3-[(2-methylprop-2-en-1-yl)oxy]phenyl}methanol

{3-[(2-methylprop-2-en-1-yl)oxy]phenyl}methanol

CAS: 38002-96-9

Formula: C11H14O2

SMILES: CC(=C)COC1=CC(CO)=CC=C1

IUPAC: {3-[(2-methylprop-2-en-1-yl)oxy]phenyl}methanol

InChI: InChI=1S/C11H14O2/c1-9(2)8-13-11-5-3-4-10(6-11)7-12/h3-6,12H,1,7-8H2,2H3

Composition: C (74.13%), H (7.92%), O (17.95%)

Molar Mass: 178.231

Atom Count: 27

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	178.099379691
Formal Charge	0
FSP3	0.27
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	RJOQHHOJBRMRTO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	52.78
Topological Polar Surface Area	29.46
Polarizability	20.59
Ring Count	1
Rotatable Bond Count	4

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95%	<4 Days	38002-96-9		$28.75-$1,518.00$28.75$116.15$297.85$1,518.00