4-(3-oxidanylidenebutyl)-4-prop-2-ynyl-cyclohex-2-en-1-one

Systemtic Name: 4-(3-oxidanylidenebutyl)-4-prop-2-ynyl-cyclohex-2-en-1-one Openeye Name: 4-(3-oxobutyl)-4-prop-2-ynyl-cyclohex-2-en-1-one CAS Name: 4-(3-oxobutyl)-4-prop-2-ynyl-1-cyclohex-2-enone IUPAC Name: 4-(3-oxobutyl)-4-prop-2-ynylcyclohex-2-en-1-one Traditional Name: 4-(3-ketobutyl)-4-propargyl-cyclohex-2-en-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CCC(=O)C=C1)CC#C

Isomeric SMILES

CC(=O)CCC1(CCC(=O)C=C1)CC#C

InChI

InChI=1S/C13H16O2/c1-3-7-13(8-4-11(2)14)9-5-12(15)6-10-13/h1,5,9H,4,6-8,10H2,2H3