OCC[C@H](C1OCCO1)[C@H](O)CO
Name: triol
SMILES: OCC[C@H](C1OCCO1)[C@H](O)CO

Molecular Processing

Molecular formula
C8H16O5
Molecular weight
192.21
Exact mass
192.0998
XLogP
-1.29
TPSA
79.15
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
1
Molar refractivity
43.98

Supplementary Information

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