(E)-1-(2-methylcyclopenten-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2-methylcyclopenten-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2-methylcyclopenten-1-yl)but-2-en-1-one CAS Name: (E)-1-(2-methyl-1-cyclopentenyl)-2-buten-1-one IUPAC Name: (E)-1-(2-methylcyclopenten-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2-methylcyclopenten-1-yl)but-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(CCC1)C

Isomeric SMILES

C/C=C/C(=O)C1=C(CCC1)C

InChI

InChI=1S/C10H14O/c1-3-5-10(11)9-7-4-6-8(9)2/h3,5H,4,6-7H2,1-2H3/b5-3+