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1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one

1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one

CAS: 63106-93-4

Formula: C11H10O2

SMILES: O=C1OCC2CC12C1=CC=CC=C1

IUPAC: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one

InChI: InChI=1/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2

Composition: C (75.84%), H (5.79%), O (18.37%)

Molar Mass: 174.199

Atom Count: 23

Heavy Atom Count: 13

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 2
Exact Mass 174.068079562
Formal Charge 0
FSP3 0.36
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 0
InChIKey WZGFIZUMKYUMRN-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 47.55
Topological Polar Surface Area 26.3
Polarizability 18.84
Ring Count 3
Rotatable Bond Count 1

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