C1CC1C2(CCC3=C2C=CC(=C3)F)O
CAS: 865719-14-8
Nombre: 1-cyclopropyl-5-fluoro-2,3-dihydroinden-1-ol
SMILES: C1CC1C2(CCC3=C2C=CC(=C3)F)O

Molecular Processing

Molecular formula
C12H13FO
Molecular weight
192.23
Exact mass
192.095
XLogP
2.37
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
51.34

Supplementary Information

InChIKey: ROTZXCUDCJEREJ-UHFFFAOYSA-N
Sinónimos
865719-14-81-Cyclopropyl-5-fluoroindan-1-ol1-Cyclopropyl-5-fluoro-2,3-dihydro-1H-inden-1-ol1-cyclopropyl-5-fluoro-2,3-dihydroinden-1-olSCHEMBL1349818ROTZXCUDCJEREJ-UHFFFAOYSA-N1-Cyclopropyl-5-fluoro-indan-1-olAKOS027288949SB85270
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