CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2
SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

Molecular Processing

Molecular formula
C10H16O
Molecular weight
152.24
Exact mass
152.1201
XLogP
2.4
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
44.24

Supplementary Information

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