(E)-pent-2-en-1-ol; propanal

Systemtic Name: (E)-pent-2-en-1-ol; propanal Openeye Name: (E)-pent-2-en-1-ol; propanal CAS Name: (E)-2-penten-1-ol; propanal IUPAC Name: (E)-pent-2-en-1-ol; propanal Traditional Name: (E)-pent-2-en-1-ol; propionaldehyde Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCO.CCC=O

Isomeric SMILES

CC/C=C/CO.CCC=O

InChI

InChI=1S/C5H10O.C3H6O/c1-2-3-4-5-6;1-2-3-4/h3-4,6H,2,5H2,1H3;3H,2H2,1H3/b4-3+;