(2R)-2-[(1E)-buta-1,3-dienyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one

Systemtic Name: (2R)-2-[(1E)-buta-1,3-dienyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one Openeye Name: (2R)-2-[(1E)-buta-1,3-dienyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one CAS Name: (2R)-2-[(1E)-buta-1,3-dienyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one IUPAC Name: (2R)-2-[(1E)-buta-1,3-dienyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one Traditional Name: (2R)-2-[(1E)-buta-1,3-dienyl]-4-[(E)-prop-1-enyl]-2H-furan-5-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(OC1=O)C=CC=C

Isomeric SMILES

C/C=C/C1=C[C@H](OC1=O)/C=C/C=C

InChI

InChI=1S/C11H12O2/c1-3-5-7-10-8-9(6-4-2)11(12)13-10/h3-8,10H,1H2,2H3/b6-4+,7-5+/t10-/m1/s1