3-prop-2-ynylhex-5-yn-2-one

Systemtic Name: 3-prop-2-ynylhex-5-yn-2-one Openeye Name: 3-prop-2-ynylhex-5-yn-2-one CAS Name: 3-prop-2-ynyl-5-hexyn-2-one IUPAC Name: 3-prop-2-ynylhex-5-yn-2-one Traditional Name: 3-propargylhex-5-yn-2-one Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC#C)CC#C

Isomeric SMILES

CC(=O)C(CC#C)CC#C

InChI

InChI=1S/C9H10O/c1-4-6-9(7-5-2)8(3)10/h1-2,9H,6-7H2,3H3