CAS: 69647-58-1
Name: 1-propylcyclobutane-1-carbaldehyde
SMILES:
CCCC1(CCC1)C=OMolecular Processing
Molecular formula
C8H14O
Molecular weight
126.2
Exact mass
126.1045
XLogP
2.16
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
9
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
0.875
Molar refractivity
37.26
Supplementary Information
InChIKey: VSMYLLVVCZDGCT-UHFFFAOYSA-N
Synonyme
1-propylcyclobutane-1-carbaldehyde69647-58-11-Propyl-cyclobutanecarbaldehydeSCHEMBL16331951-PropylcyclobutanecarboxaldehydeVSMYLLVVCZDGCT-UHFFFAOYSA-NAB92362EN300-343710
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