Nombre: (2,3-dihydro-benzo[1,4]dioxin-6-yl)-(3-methoxy-phenyl)-methanol
SMILES:
COc1cccc(C(O)c2ccc3c(c2)OCCO3)c1Molecular Processing
Molecular formula
C16H16O4
Molecular weight
272.3
Exact mass
272.1049
XLogP
2.55
TPSA
47.92
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
74.49
Supplementary Information
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