C1CCC(OC[C@H]2CO2)CC1
SMILES: C1CCC(OC[C@H]2CO2)CC1

Molecular Processing

Molecular formula
C9H16O2
Molecular weight
156.22
Exact mass
156.115
XLogP
1.73
TPSA
21.76
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
42.57

Supplementary Information

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