2-[(E)-prop-1-enyl]cyclobutan-1-one

Systemtic Name: 2-[(E)-prop-1-enyl]cyclobutan-1-one Openeye Name: 2-[(E)-prop-1-enyl]cyclobutanone CAS Name: 2-[(E)-prop-1-enyl]-1-cyclobutanone IUPAC Name: 2-[(E)-prop-1-enyl]cyclobutan-1-one Traditional Name: 2-[(E)-prop-1-enyl]cyclobutanone Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC1=O

Isomeric SMILES

C/C=C/C1CCC1=O

InChI

InChI=1S/C7H10O/c1-2-3-6-4-5-7(6)8/h2-3,6H,4-5H2,1H3/b3-2+