(Z)-(2-ethanoylcyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate

Systemtic Name: (Z)-(2-ethanoylcyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate Openeye Name: (Z)-(2-acetylcyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate CAS Name: (Z)-(2-acetyl-1-cyclopenta-2,4-dienylidene)-methoxymethanolate IUPAC Name: (Z)-(2-acetylcyclopenta-2,4-dien-1-ylidene)-methoxymethanolate Traditional Name: (Z)-(2-acetylcyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate Formula: C9H9O3- MolecularWeight: 165.16596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC1=C([O-])OC

Isomeric SMILES

CC(=O)C\1=CC=C/C1=C(\[O-])/OC

InChI

InChI=1S/C9H10O3/c1-6(10)7-4-3-5-8(7)9(11)12-2/h3-5,11H,1-2H3/p-1/b9-8-