CC1(C)CCCC2(C)C1CCC1(C)OC(O)C(O)C12
SMILES: CC1(C)CCCC2(C)C1CCC1(C)OC(O)C(O)C12

Molecular Processing

Molecular formula
C16H28O3
Molecular weight
268.4
Exact mass
268.2038
XLogP
2.7
TPSA
49.69
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
19
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
6
Undefined stereo
6
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
1
Molar refractivity
73.46

Supplementary Information

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