c1cc2c(cc1OCC1CC1)OCO2
Name: 5-cyclopropylmethoxy-benzo[1,3]dioxole
SMILES: c1cc2c(cc1OCC1CC1)OCO2

Molecular Processing

Molecular formula
C11H12O3
Molecular weight
192.21
Exact mass
192.0786
XLogP
2.2
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
14
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
50.78

Supplementary Information

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