3-but-3-enyl-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-but-3-enyl-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-but-3-enyl-2-methyl-cyclopent-2-en-1-one CAS Name: 3-but-3-enyl-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-but-3-enyl-2-methylcyclopent-2-en-1-one Traditional Name: 3-but-3-enyl-2-methyl-cyclopent-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)CCC=C

Isomeric SMILES

CC1=C(CCC1=O)CCC=C

InChI

InChI=1S/C10H14O/c1-3-4-5-9-6-7-10(11)8(9)2/h3H,1,4-7H2,2H3