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2-[3-(benzyloxy)prop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-[3-(benzyloxy)prop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Formula: C16H23BO3

SMILES: CC1(C)OB(OC1(C)C)C=CCOCC1=CC=CC=C1

IUPAC: 2-[3-(benzyloxy)prop-1-en-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

InChI: InChI=1S/C16H23BO3/c1-15(2)16(3,4)20-17(19-15)11-8-12-18-13-14-9-6-5-7-10-14/h5-11H,12-13H2,1-4H3

Composition: C (70.09%), H (8.46%), B (3.94%), O (17.51%)

Molar Mass: 274.17

Atom Count: 43

Heavy Atom Count: 20

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 274.174025
Formal Charge 0
FSP3 0.5
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 3
Hydrogen Bond Donor Count 0
InChIKey BTARFBQKFDEYQI-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 76.53
Topological Polar Surface Area 27.69
Polarizability 31.84
Ring Count 2
Rotatable Bond Count 5

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