2-[(E)-but-2-enyl]-2-methyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(E)-but-2-enyl]-2-methyl-cyclopent-4-ene-1,3-dione Openeye Name: 2-[(E)-but-2-enyl]-2-methyl-cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-but-2-enyl]-2-methylcyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-but-2-enyl]-2-methylcyclopent-4-ene-1,3-dione Traditional Name: 2-[(E)-but-2-enyl]-2-methyl-cyclopent-4-ene-1,3-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC1(C(=O)C=CC1=O)C

InChI

InChI=1S/C10H12O2/c1-3-4-7-10(2)8(11)5-6-9(10)12/h3-6H,7H2,1-2H3/b4-3+