1-(2-methylprop-1-enoxy)pentane

Systemtic Name: 1-(2-methylprop-1-enoxy)pentane Openeye Name: 1-(2-methylprop-1-enoxy)pentane CAS Name: 1-(2-methylprop-1-enoxy)pentane IUPAC Name: 1-(2-methylprop-1-enoxy)pentane Traditional Name: 1-(2-methylprop-1-enoxy)pentane Formula: C9H18O MolecularWeight: 142.23862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC=C(C)C

Isomeric SMILES

CCCCCOC=C(C)C

InChI

InChI=1S/C9H18O/c1-4-5-6-7-10-8-9(2)3/h8H,4-7H2,1-3H3