CC1CCC2(C)C(CCC3C4CC(C)C(=O)C4(C)CCC32)C1
SMILES: CC1CCC2(C)C(CCC3C4CC(C)C(=O)C4(C)CCC32)C1

Molecular Processing

Molecular formula
C21H34O
Molecular weight
302.5
Exact mass
302.261
XLogP
5.48
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
22
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
8
Undefined stereo
8
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.952
Molar refractivity
90.45

Supplementary Information

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