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

Systemtic Name: 3-methyl-3-prop-2-enoxy-but-1-yne Openeye Name: 3-allyloxy-3-methyl-but-1-yne CAS Name: 3-methyl-3-prop-2-enoxy-1-butyne IUPAC Name: 3-methyl-3-prop-2-enoxybut-1-yne Traditional Name: 3-allyloxy-3-methyl-but-1-yne 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/h2,5H,1,7H2,3-4H3