CC1(C)CC(=O)C(C)(C)O1
Name: dihydro-2,2,5,5-tetramethyl-3(2H)-furanone
SMILES: CC1(C)CC(=O)C(C)(C)O1

Molecular Processing

Molecular formula
C8H14O2
Molecular weight
142.2
Exact mass
142.0994
XLogP
1.53
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
38.87

Supplementary Information

Details werden geladen…

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