CCCC(C)(C)CC(O)/C=C/I
Name: 5,5-dimethyl-1-iodo-trans-1-octen-3-ol
SMILES: CCCC(C)(C)CC(O)/C=C/I

Molecular Processing

Molecular formula
C10H19IO
Molecular weight
282.16
Exact mass
282.0481
XLogP
3.51
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
12
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
62.47

Supplementary Information

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Involved in 20 reactions