COC1CC2=CC=CC=C2C1=O
Name: 2-methoxy-2,3-dihydroinden-1-one
SMILES: COC1CC2=CC=CC=C2C1=O

Molecular Processing

Molecular formula
C10H10O2
Molecular weight
162.19
Exact mass
162.0681
XLogP
1.44
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
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
0.3
Molar refractivity
45.27

Supplementary Information

InChIKey: WFKQFRZHHKCZFS-UHFFFAOYSA-N
Synonyme
methoxyindanonemethoxy indanoneSCHEMBL1567503SCHEMBL29850498WFKQFRZHHKCZFS-UHFFFAOYSA-N
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