Name: 2-(benzyloxymethyl)-3,4-dihydro-2H-pyran
SMILES:
C1=COC(COCc2ccccc2)CC1Molecular Processing
Molecular formula
C13H16O2
Molecular weight
204.27
Exact mass
204.115
XLogP
2.9
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
59.35
Supplementary Information
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