3-(2-methylpropoxy)cyclopent-2-en-1-one

Systemtic Name: 3-(2-methylpropoxy)cyclopent-2-en-1-one Openeye Name: 3-isobutoxycyclopent-2-en-1-one CAS Name: 3-(2-methylpropoxy)-1-cyclopent-2-enone IUPAC Name: 3-(2-methylpropoxy)cyclopent-2-en-1-one Traditional Name: 3-isobutoxycyclopent-2-en-1-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=O)CC1

Isomeric SMILES

CC(C)COC1=CC(=O)CC1

InChI

InChI=1S/C9H14O2/c1-7(2)6-11-9-4-3-8(10)5-9/h5,7H,3-4,6H2,1-2H3