2-methyl-3-propyl-cycloprop-2-en-1-one

Systemtic Name: 2-methyl-3-propyl-cycloprop-2-en-1-one Openeye Name: 2-methyl-3-propyl-cycloprop-2-en-1-one CAS Name: 2-methyl-3-propyl-1-cycloprop-2-enone IUPAC Name: 2-methyl-3-propylcycloprop-2-en-1-one Traditional Name: 2-methyl-3-propyl-cycloprop-2-en-1-one Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C1=O)C

Isomeric SMILES

CCCC1=C(C1=O)C

InChI

InChI=1S/C7H10O/c1-3-4-6-5(2)7(6)8/h3-4H2,1-2H3