4-{bicyclo[1.1.1]pentan-1-yl}phenol

4-{bicyclo[1.1.1]pentan-1-yl}phenol

Formula: C11H12O

SMILES: OC1=CC=C(C=C1)C12CC(C1)C2

IUPAC: 4-{bicyclo[1.1.1]pentan-1-yl}phenol

InChI: InChI=1S/C11H12O/c12-10-3-1-9(2-4-10)11-5-8(6-11)7-11/h1-4,8,12H,5-7H2

Composition: C (82.46%), H (7.55%), O (9.99%)

Molar Mass: 160.216

Atom Count: 24

Heavy Atom Count: 12

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	160.088815006
Formal Charge	0
FSP3	0.45
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	CWEMDMRHGJZJIR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	47.65
Topological Polar Surface Area	20.23
Polarizability	18.61
Ring Count	3
Rotatable Bond Count	1

Suppliers

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C11H12O		Quote Only