3-methyl-2-(2-methylprop-1-enoxy)but-1-ene

Systemtic Name: 3-methyl-2-(2-methylprop-1-enoxy)but-1-ene Openeye Name: 3-methyl-2-(2-methylprop-1-enoxy)but-1-ene CAS Name: 3-methyl-2-(2-methylprop-1-enoxy)-1-butene IUPAC Name: 3-methyl-2-(2-methylprop-1-enoxy)but-1-ene Traditional Name: 3-methyl-2-(2-methylprop-1-enoxy)but-1-ene Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)OC=C(C)C

Isomeric SMILES

CC(C)C(=C)OC=C(C)C

InChI

InChI=1S/C9H16O/c1-7(2)6-10-9(5)8(3)4/h6,8H,5H2,1-4H3