3-[(E)-3-methoxyprop-2-enyl]cyclopentan-1-one

Systemtic Name: 3-[(E)-3-methoxyprop-2-enyl]cyclopentan-1-one Openeye Name: 3-[(E)-3-methoxyallyl]cyclopentanone CAS Name: 3-[(E)-3-methoxyprop-2-enyl]-1-cyclopentanone IUPAC Name: 3-[(E)-3-methoxyprop-2-enyl]cyclopentan-1-one Traditional Name: 3-[(E)-3-methoxyallyl]cyclopentanone Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1CCC(=O)C1

Isomeric SMILES

CO/C=C/CC1CCC(=O)C1

InChI

InChI=1S/C9H14O2/c1-11-6-2-3-8-4-5-9(10)7-8/h2,6,8H,3-5,7H2,1H3/b6-2+