CC(=S)OC1CCC2(CC1)OCCO2
SMILES: CC(=S)OC1CCC2(CC1)OCCO2

Molecular Processing

Molecular formula
C10H16O3S
Molecular weight
216.3
Exact mass
216.082
XLogP
2.04
TPSA
27.69
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
56.25

Supplementary Information

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