C1C(CC1=O)OCC2=CC=CC=C2
CAS: 30830-27-4
Nombre: 3-phenylmethoxycyclobutan-1-one
SMILES: C1C(CC1=O)OCC2=CC=CC=C2

Molecular Processing

Molecular formula
C11H12O2
Molecular weight
176.22
Exact mass
176.0837
XLogP
1.93
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
49.26

Supplementary Information

InChIKey: GPPSQLLIFNWNSB-UHFFFAOYSA-N
Sinónimos
30830-27-43-(Benzyloxy)cyclobutan-1-one3-BenzyloxycyclobutanoneDTXSID60565660RefChem:494296DTXCID20516436800-316-63-(BENZYLOXY)CYCLOBUTANONE3-Benzyloxy-cyclobutanoneCYCLOBUTANONE, 3-(PHENYLMETHOXY)-MFCD097559913-phenylmethoxycyclobutan-1-one3-benzyloxycyclobutan-1-oneSCHEMBL425330GPPSQLLIFNWNSB-UHFFFAOYSA-NGEO-04107AKOS006328603CS-W008851PB10694SS-4613SY023884DB-013136B6029EN300-98904F079606
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