(Z)-1-cyclopropyl-5-methoxy-pent-4-en-2-yn-1-one

Systemtic Name: (Z)-1-cyclopropyl-5-methoxy-pent-4-en-2-yn-1-one Openeye Name: (Z)-1-cyclopropyl-5-methoxy-pent-4-en-2-yn-1-one CAS Name: (Z)-1-cyclopropyl-5-methoxy-1-pent-4-en-2-ynone IUPAC Name: (Z)-1-cyclopropyl-5-methoxypent-4-en-2-yn-1-one Traditional Name: (Z)-1-cyclopropyl-5-methoxy-pent-4-en-2-yn-1-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC#CC(=O)C1CC1

Isomeric SMILES

CO/C=C\C#CC(=O)C1CC1

InChI

InChI=1S/C9H10O2/c1-11-7-3-2-4-9(10)8-5-6-8/h3,7-8H,5-6H2,1H3/b7-3-