C=C(C)C1CCC(O)CC1
SMILES: C=C(C)C1CCC(O)CC1

Molecular Processing

Molecular formula
C9H16O
Molecular weight
140.23
Exact mass
140.1201
XLogP
2.11
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
42.78

Supplementary Information

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