CC1(C)C2C(=O)OC(C(Cl)Cl)C21
이름: 4-dichloromethyl-6,6-dimethyl-3-oxabicyclo[3.1.0]-hexan-2-one
SMILES: CC1(C)C2C(=O)OC(C(Cl)Cl)C21

Molecular Processing

Molecular formula
C8H10Cl2O2
Molecular weight
209.07
Exact mass
208.0058
XLogP
1.99
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
46.14

Supplementary Information

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