Name: (RS)-2-(2-oxoethyl)-6-methoxy-3,3-diethyl-1-indanone
SMILES:
CCC1(CC)c2ccc(OC)cc2C(=O)C1CC=OMolecular Processing
Molecular formula
C16H20O3
Molecular weight
260.33
Exact mass
260.1412
XLogP
3.15
TPSA
43.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
73.76
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→