(Z)-1-cyclopentylpent-1-en-4-yn-3-one

Systemtic Name: (Z)-1-cyclopentylpent-1-en-4-yn-3-one Openeye Name: (Z)-1-cyclopentylpent-1-en-4-yn-3-one CAS Name: (Z)-1-cyclopentyl-3-pent-1-en-4-ynone IUPAC Name: (Z)-1-cyclopentylpent-1-en-4-yn-3-one Traditional Name: (Z)-1-cyclopentylpent-1-en-4-yn-3-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)C=CC1CCCC1

Isomeric SMILES

C#CC(=O)/C=C\C1CCCC1

InChI

InChI=1S/C10H12O/c1-2-10(11)8-7-9-5-3-4-6-9/h1,7-9H,3-6H2/b8-7-