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

Systemtic Name: 2-(1-methoxyprop-2-enyl)-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-(1-methoxyallyl)-2-methyl-cyclopentane-1,3-dione CAS Name: 2-(1-methoxyprop-2-enyl)-2-methylcyclopentane-1,3-dione IUPAC Name: 2-(1-methoxyprop-2-enyl)-2-methylcyclopentane-1,3-dione Traditional Name: 2-(1-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)C(C=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-4-9(13-3)10(2)7(11)5-6-8(10)12/h4,9H,1,5-6H2,2-3H3