CC(=O)CC(=O)C1CC1
CAS: 21573-10-4
Nombre: 1-cyclopropylbutane-1,3-dione
SMILES: CC(=O)CC(=O)C1CC1

Molecular Processing

Molecular formula
C7H10O2
Molecular weight
126.15
Exact mass
126.0681
XLogP
0.94
TPSA
34.14
H-bond donors
0
H-bond acceptors
2
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
2
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
33.03

Supplementary Information

InChIKey: KLCGMDWRXACELA-UHFFFAOYSA-N
Sinónimos
1-cyclopropyl-butane-1,3-dioneRefChem:431965696-044-91-Cyclopropyl-1,3-butanedione21573-10-41-cyclopropylbutane-1,3-dione1-Cyclopropyl-1,3-Butandione1,3-Butanedione, 1-cyclopropyl-MFCD00511094SCHEMBL2214241-cyclopropylbutan-1,3-dione4-cyclopropylbutan-2,4-dione4-cyclopropyl-2,4-butanedioneDTXSID40452004KLCGMDWRXACELA-UHFFFAOYSA-NALBB-016448AKOS009265119CS-W0063611-Cyclopropylbutane-1 pound not3-dioneAS-11349SY0337501-Cyclopropyl-1,3-butanedione, AldrichCPRDB-002234EN300-70179O10401F313841
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