(E)-6-methoxy-6-methyl-oct-2-en-7-yn-4-one

Systemtic Name: (E)-6-methoxy-6-methyl-oct-2-en-7-yn-4-one Openeye Name: (E)-6-methoxy-6-methyl-oct-2-en-7-yn-4-one CAS Name: (E)-6-methoxy-6-methyl-4-oct-2-en-7-ynone IUPAC Name: (E)-6-methoxy-6-methyloct-2-en-7-yn-4-one Traditional Name: (E)-6-methoxy-6-methyl-oct-2-en-7-yn-4-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)CC(C)(C#C)OC

InChI

InChI=1S/C10H14O2/c1-5-7-9(11)8-10(3,6-2)12-4/h2,5,7H,8H2,1,3-4H3/b7-5+