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

Systemtic Name: 3-methyl-3-prop-2-ynoxy-but-1-ene Openeye Name: 3-methyl-3-prop-2-ynoxy-but-1-ene CAS Name: 3-methyl-3-prop-2-ynoxy-1-butene IUPAC Name: 3-methyl-3-prop-2-ynoxybut-1-ene Traditional Name: 3-methyl-3-propargyloxy-but-1-ene Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OCC#C

Isomeric SMILES

CC(C)(C=C)OCC#C

InChI

InChI=1S/C8H12O/c1-5-7-9-8(3,4)6-2/h1,6H,2,7H2,3-4H3