Nombre: 9a-[(1E)-1-butenyl]-7-methoxy-4-methyl-1,2,9,9a-tetrahydro-3H-fluoren-3-one
SMILES:
CC/C=C/C12CCC(=O)C(C)=C1c1ccc(OC)cc1C2Molecular Processing
Molecular formula
C19H22O2
Molecular weight
282.38
Exact mass
282.162
XLogP
4.34
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
85.4
Supplementary Information
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