(E)-5-prop-2-ynoxypent-3-en-2-one

Systemtic Name: (E)-5-prop-2-ynoxypent-3-en-2-one Openeye Name: (E)-5-prop-2-ynoxypent-3-en-2-one CAS Name: (E)-5-prop-2-ynoxy-3-penten-2-one IUPAC Name: (E)-5-prop-2-ynoxypent-3-en-2-one Traditional Name: (E)-5-propargyloxypent-3-en-2-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCOCC#C

Isomeric SMILES

CC(=O)/C=C/COCC#C

InChI

InChI=1S/C8H10O2/c1-3-6-10-7-4-5-8(2)9/h1,4-5H,6-7H2,2H3/b5-4+