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

Systemtic Name: 2-[(E)-3-ethoxyprop-2-enyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-ethoxyallyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(E)-3-ethoxyprop-2-enyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-ethoxyprop-2-enyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(E)-3-ethoxyallyl]-2-methyl-cyclopentane-1,3-quinone Formula: C11H16O3 MolecularWeight: 196.24294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1(C(=O)CCC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-3-14-8-4-7-11(2)9(12)5-6-10(11)13/h4,8H,3,5-7H2,1-2H3/b8-4+