C1CC2=C(C1)C=C(C=C2)CCO
CAS: 41712-41-8
Nombre: 2-(2,3-dihydro-1H-inden-5-yl)ethanol
SMILES: C1CC2=C(C1)C=C(C=C2)CCO

Molecular Processing

Molecular formula
C11H14O
Molecular weight
162.23
Exact mass
162.1045
XLogP
1.71
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
49.26

Supplementary Information

InChIKey: LKFBPUOGEAPFGQ-UHFFFAOYSA-N
Sinónimos
2-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol41712-41-8RefChem:451828828-302-52-(2,3-dihydro-1H-inden-5-yl)ethanol5-(2-hydroxyethyl)indaneSCHEMBL7998432LKFBPUOGEAPFGQ-UHFFFAOYSA-NRBA71241AKOS013542961EN300-314750Z1209424228
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