3-(4-methylpent-3-enoxy)cyclopent-2-en-1-one

Systemtic Name: 3-(4-methylpent-3-enoxy)cyclopent-2-en-1-one Openeye Name: 3-(4-methylpent-3-enoxy)cyclopent-2-en-1-one CAS Name: 3-(4-methylpent-3-enoxy)-1-cyclopent-2-enone IUPAC Name: 3-(4-methylpent-3-enoxy)cyclopent-2-en-1-one Traditional Name: 3-(4-methylpent-3-enoxy)cyclopent-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC(=O)CC1)C

Isomeric SMILES

CC(=CCCOC1=CC(=O)CC1)C

InChI

InChI=1S/C11H16O2/c1-9(2)4-3-7-13-11-6-5-10(12)8-11/h4,8H,3,5-7H2,1-2H3