buta-1,3-diene; (2E)-penta-2,4-dien-1-ol

Systemtic Name: buta-1,3-diene; (2E)-penta-2,4-dien-1-ol Openeye Name: buta-1,3-diene; (2E)-penta-2,4-dien-1-ol CAS Name: buta-1,3-diene; (2E)-1-penta-2,4-dienol IUPAC Name: buta-1,3-diene; (2E)-penta-2,4-dien-1-ol Traditional Name: buta-1,3-diene; (2E)-penta-2,4-dien-1-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C.C=CC=CCO

Isomeric SMILES

C=CC=C.C=C/C=C/CO

InChI

InChI=1S/C5H8O.C4H6/c1-2-3-4-5-6;1-3-4-2/h2-4,6H,1,5H2;3-4H,1-2H2/b4-3+;