CCOC(=O)C1=C(c2ccccc2)c2ccc(O)cc2C1
이름: 6-Hydroxy-3-phenyl-1H-indene-2-carboxylate ethyl ester
SMILES: CCOC(=O)C1=C(c2ccccc2)c2ccc(O)cc2C1

Molecular Processing

Molecular formula
C18H16O3
Molecular weight
280.32
Exact mass
280.1099
XLogP
3.31
TPSA
46.53
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
80.91

Supplementary Information

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