C[C@]12CC[C@H](OC=O)CC1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)C=C[C@@H]12
SMILES: C[C@]12CC[C@H](OC=O)CC1CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)C=C[C@@H]12

Molecular Processing

Molecular formula
C20H28O3
Molecular weight
316.44
Exact mass
316.2038
XLogP
3.92
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
0
Saturated rings
3
Aliphatic rings
4
Stereo centers
7
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
87.58

Supplementary Information

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