C1CC2=C(C=CC(=C2)O)C(=O)C1C3=CC=CC=C3
CAS: 1729-39-1
Name: 6-hydroxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
SMILES: C1CC2=C(C=CC(=C2)O)C(=O)C1C3=CC=CC=C3

Molecular Processing

Molecular formula
C16H14O2
Molecular weight
238.29
Exact mass
238.0994
XLogP
3.3
TPSA
37.3
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
69.94

Supplementary Information

InChIKey: QOWAWWLGBCNRSP-UHFFFAOYSA-N
Synonyme
SCHEMBL4358221QOWAWWLGBCNRSP-UHFFFAOYSA-N6-hydroxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one6-hydroxy-2-phenyl-3,4-dihydronaphthalen-1(2H)-one1729-39-1
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