CC1(C)C2CCC(=O)C21
이름: (±)-6,6-Dimethyl-bicyclo[3.1.0]hexan-2-one
SMILES: CC1(C)C2CCC(=O)C21

Molecular Processing

Molecular formula
C8H12O
Molecular weight
124.18
Exact mass
124.0888
XLogP
1.62
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
35

Supplementary Information

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