3-methyl-1-prop-2-enoxy-but-2-ene

Systemtic Name: 3-methyl-1-prop-2-enoxy-but-2-ene Openeye Name: 1-allyloxy-3-methyl-but-2-ene CAS Name: 3-methyl-1-prop-2-enoxy-2-butene IUPAC Name: 3-methyl-1-prop-2-enoxybut-2-ene Traditional Name: 1-allyloxy-3-methyl-but-2-ene Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC=C)C

Isomeric SMILES

CC(=CCOCC=C)C

InChI

InChI=1S/C8H14O/c1-4-6-9-7-5-8(2)3/h4-5H,1,6-7H2,2-3H3