2-methyl-2-[(E)-4-oxidanylidenepent-2-enyl]cyclopentane-1,3-dione

Systemtic Name: 2-methyl-2-[(E)-4-oxidanylidenepent-2-enyl]cyclopentane-1,3-dione Openeye Name: 2-methyl-2-[(E)-4-oxopent-2-enyl]cyclopentane-1,3-dione CAS Name: 2-methyl-2-[(E)-4-oxopent-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-methyl-2-[(E)-4-oxopent-2-enyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-4-ketopent-2-enyl]-2-methyl-cyclopentane-1,3-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C/CC1(C(=O)CCC1=O)C

InChI

InChI=1S/C11H14O3/c1-8(12)4-3-7-11(2)9(13)5-6-10(11)14/h3-4H,5-7H2,1-2H3/b4-3+