2-{bicyclo[4.2.0]octa-1(6),2,4-trien-3-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-{bicyclo[4.2.0]octa-1(6),2,4-trien-3-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Formula: C14H19BO2

SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(CC2)C=C1

IUPAC: 2-{bicyclo[4.2.0]octa-1(6),2,4-trien-3-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

InChI: InChI=1S/C14H19BO2/c1-13(2)14(3,4)17-15(16-13)12-8-7-10-5-6-11(10)9-12/h7-9H,5-6H2,1-4H3

Composition: C (73.07%), H (8.32%), B (4.70%), O (13.91%)

Molar Mass: 230.11

Atom Count: 36

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	230.14781
Formal Charge	0
FSP3	0.57
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	RHZIASBPRLPEKR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	63.99
Topological Polar Surface Area	18.46
Polarizability	26.81
Ring Count	3
Rotatable Bond Count	1

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C14H19BO2		Quote Only