C1C(CC2=C1C=CC=C2C3=CC=CC=C3)O
CAS: 78383-21-8
Nombre: 4-phenyl-2,3-dihydro-1H-inden-2-ol
SMILES: C1C(CC2=C1C=CC=C2C3=CC=CC=C3)O

Molecular Processing

Molecular formula
C15H14O
Molecular weight
210.28
Exact mass
210.1045
XLogP
2.81
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
65.29

Supplementary Information

InChIKey: UPCFPYKJLSHYKD-UHFFFAOYSA-N
Sinónimos
4-Phenyl-2,3-dihydro-1H-inden-2-ol78383-21-8DTXSID00513544RefChem:295451DTXCID104643514-phenyl-2-indanol4-phenylindan-2-ol(+)-4-phenyl-2-indanolSCHEMBL358604(+/-)-4-phenyl-2-indanolSCHEMBL11107496UPCFPYKJLSHYKD-UHFFFAOYSA-N
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