Name: methyl 6,6a-dihydro-1aH-indeno[1,2-b]oxirene-1a-carboxylate
SMILES:
COC(=O)C12OC1Cc1ccccc12Molecular Processing
Molecular formula
C11H10O3
Molecular weight
190.2
Exact mass
190.063
XLogP
1.01
TPSA
38.83
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
48.71
Supplementary Information
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