3-methyl-2-pent-4-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-pent-4-enyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-pent-4-enyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-pent-4-enyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-pent-4-enylcyclopent-2-en-1-one Traditional Name: 3-methyl-2-pent-4-enyl-cyclopent-2-en-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CCCC=C

Isomeric SMILES

CC1=C(C(=O)CC1)CCCC=C

InChI

InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3H,1,4-8H2,2H3