2-ethanoyl-2-[(Z)-3-ethoxyprop-2-enyl]cyclopentan-1-one

Systemtic Name: 2-ethanoyl-2-[(Z)-3-ethoxyprop-2-enyl]cyclopentan-1-one Openeye Name: 2-acetyl-2-[(Z)-3-ethoxyallyl]cyclopentanone CAS Name: 2-acetyl-2-[(Z)-3-ethoxyprop-2-enyl]-1-cyclopentanone IUPAC Name: 2-acetyl-2-[(Z)-3-ethoxyprop-2-enyl]cyclopentan-1-one Traditional Name: 2-acetyl-2-[(Z)-3-ethoxyallyl]cyclopentanone Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1(CCCC1=O)C(=O)C

Isomeric SMILES

CCO/C=C\CC1(CCCC1=O)C(=O)C

InChI

InChI=1S/C12H18O3/c1-3-15-9-5-8-12(10(2)13)7-4-6-11(12)14/h5,9H,3-4,6-8H2,1-2H3/b9-5-