2-[(Z)-3-methoxyprop-2-enyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(Z)-3-methoxyprop-2-enyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(Z)-3-methoxyallyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(Z)-3-methoxyprop-2-enyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(Z)-3-methoxyprop-2-enyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(Z)-3-methoxyallyl]-2-methyl-cyclopentane-1,3-quinone Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C(=O)CCC1=O)C/C=C\OC

InChI

InChI=1S/C10H14O3/c1-10(6-3-7-13-2)8(11)4-5-9(10)12/h3,7H,4-6H2,1-2H3/b7-3-