(Z)-3-methyl-5-prop-2-enoxy-pent-3-en-1-yne

Systemtic Name: (Z)-3-methyl-5-prop-2-enoxy-pent-3-en-1-yne Openeye Name: (Z)-5-allyloxy-3-methyl-pent-3-en-1-yne CAS Name: (Z)-3-methyl-5-prop-2-enoxypent-3-en-1-yne IUPAC Name: (Z)-3-methyl-5-prop-2-enoxypent-3-en-1-yne Traditional Name: (Z)-5-allyloxy-3-methyl-pent-3-en-1-yne Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC=C)C#C

Isomeric SMILES

C/C(=C/COCC=C)/C#C

InChI

InChI=1S/C9H12O/c1-4-7-10-8-6-9(3)5-2/h2,4,6H,1,7-8H2,3H3/b9-6-