CC(C)(C)[Si](C)(C)OC[C@@H]1CCC(=O)O1
الاسم: product
SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1CCC(=O)O1

Molecular Processing

Molecular formula
C11H22O3Si
Molecular weight
230.38
Exact mass
230.1338
XLogP
2.71
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
62.26

Supplementary Information

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