(2E)-2-pentylidenecyclobutan-1-one

Systemtic Name: (2E)-2-pentylidenecyclobutan-1-one Openeye Name: (2E)-2-pentylidenecyclobutanone CAS Name: (2E)-2-pentylidene-1-cyclobutanone IUPAC Name: (2E)-2-pentylidenecyclobutan-1-one Traditional Name: (2E)-2-pentylidenecyclobutanone Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CCC1=O

Isomeric SMILES

CCCC/C=C/1\CCC1=O

InChI

InChI=1S/C9H14O/c1-2-3-4-5-8-6-7-9(8)10/h5H,2-4,6-7H2,1H3/b8-5+