C=CCC1CC=CC1=O
이름: 5-(propene-3-yl)cyclopent-2-enone
SMILES: C=CCC1CC=CC1=O

Molecular Processing

Molecular formula
C8H10O
Molecular weight
122.17
Exact mass
122.0732
XLogP
1.71
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
9
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
37.07

Supplementary Information

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