2-[(Z)-4-ethoxybut-3-en-2-yl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(Z)-4-ethoxybut-3-en-2-yl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(Z)-3-ethoxy-1-methyl-allyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(Z)-4-ethoxybut-3-en-2-yl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(Z)-4-ethoxybut-3-en-2-yl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(Z)-3-ethoxy-1-methyl-allyl]-2-methyl-cyclopentane-1,3-quinone Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-4-15-8-7-9(2)12(3)10(13)5-6-11(12)14/h7-9H,4-6H2,1-3H3/b8-7-