Name: 6-methyleneandrostane-3,17-dione
SMILES:
C=C1C[C@@H]2[C@H](CC[C@]3(C)C(=O)CC[C@@H]23)[C@@]2(C)CCC(=O)CC12Molecular Processing
Molecular formula
C20H28O2
Molecular weight
300.44
Exact mass
300.2089
XLogP
4.33
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
22
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
6
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
86.26
Supplementary Information
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Involved in 24 reactions→