Nombre: 7b-benzo[1,3]dioxole-5-yl-1a,2,3,7-tetrahydro-1-oxacyclopropa[a]naphthalene
SMILES:
C1=CC2=C(CC1)C1(c3ccc4c(c3)OCO4)OC1CC2Molecular Processing
Molecular formula
C17H16O3
Molecular weight
268.31
Exact mass
268.1099
XLogP
3.45
TPSA
30.99
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
5
Aromatic rings
1
Saturated rings
1
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
73.75
Supplementary Information
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