4-[(Z)-prop-1-enoxy]butan-2-one

Systemtic Name: 4-[(Z)-prop-1-enoxy]butan-2-one Openeye Name: 4-[(Z)-prop-1-enoxy]butan-2-one CAS Name: 4-[(Z)-prop-1-enoxy]-2-butanone IUPAC Name: 4-[(Z)-prop-1-enoxy]butan-2-one Traditional Name: 4-[(Z)-prop-1-enoxy]butan-2-one Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCCC(=O)C

Isomeric SMILES

C/C=C\OCCC(=O)C

InChI

InChI=1S/C7H12O2/c1-3-5-9-6-4-7(2)8/h3,5H,4,6H2,1-2H3/b5-3-