2-methyl-2-[(E)-3-oxidanylidenebut-1-enyl]cyclopentan-1-one

Systemtic Name: 2-methyl-2-[(E)-3-oxidanylidenebut-1-enyl]cyclopentan-1-one Openeye Name: 2-methyl-2-[(E)-3-oxobut-1-enyl]cyclopentanone CAS Name: 2-methyl-2-[(E)-3-oxobut-1-enyl]-1-cyclopentanone IUPAC Name: 2-methyl-2-[(E)-3-oxobut-1-enyl]cyclopentan-1-one Traditional Name: 2-[(E)-3-ketobut-1-enyl]-2-methyl-cyclopentanone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(CCCC1=O)C

Isomeric SMILES

CC(=O)/C=C/C1(CCCC1=O)C

InChI

InChI=1S/C10H14O2/c1-8(11)5-7-10(2)6-3-4-9(10)12/h5,7H,3-4,6H2,1-2H3/b7-5+