Home Other Building Blocks 2,2-dimethyl-3-phenoxycyclobutan-1-one

2,2-dimethyl-3-phenoxycyclobutan-1-one

CAS No.:
1520143-87-6
Catalog Number:
AG01B9SM
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
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Product Description
Catalog Number:
AG01B9SM
Chemical Name:
2,2-dimethyl-3-phenoxycyclobutan-1-one
CAS Number:
1520143-87-6
Molecular Formula:
C12H14O2
Molecular Weight:
190.2384
MDL Number:
MFCD21755626
IUPAC Name:
2,2-dimethyl-3-phenoxycyclobutan-1-one
InChI:
InChI=1S/C12H14O2/c1-12(2)10(13)8-11(12)14-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChI Key:
RYZGTHNBUVZXMV-UHFFFAOYSA-N
SMILES:
O=C1CC(C1(C)C)Oc1ccccc1
Properties
Complexity:
227  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
190.099g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
190.242g/mol
Monoisotopic Mass:
190.099g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
26.3A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.3  
Properties