C1CC2=C(C=CC(=C2)O)OC1C3=CC=CC=C3
CAS: 488847-30-9
Name: 2-phenyl-3,4-dihydro-2H-chromen-6-ol
SMILES: C1CC2=C(C=CC(=C2)O)OC1C3=CC=CC=C3

Molecular Processing

Molecular formula
C15H14O2
Molecular weight
226.27
Exact mass
226.0994
XLogP
3.46
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
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
0.2
Molar refractivity
66.24

Supplementary Information

InChIKey: NFAWYKUUWDFTHZ-UHFFFAOYSA-N
Synonyme
2-phenylchroman-6-ol6-Hydroxyflavane2-phenyl-chroman-6-olSCHEMBL4361595NFAWYKUUWDFTHZ-UHFFFAOYSA-N488847-30-9F97978
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