1-[(1R)-1-(furan-3-yl)but-3-enoxy]but-3-en-2-one

Systemtic Name: 1-[(1R)-1-(furan-3-yl)but-3-enoxy]but-3-en-2-one Openeye Name: 1-[(1R)-1-(3-furyl)but-3-enoxy]but-3-en-2-one CAS Name: 1-[(1R)-1-(3-furanyl)but-3-enoxy]-3-buten-2-one IUPAC Name: 1-[(1R)-1-(furan-3-yl)but-3-enoxy]but-3-en-2-one Traditional Name: 1-[(1R)-1-(3-furyl)but-3-enoxy]but-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=COC=C1)OCC(=O)C=C

Isomeric SMILES

C=CC[C@H](C1=COC=C1)OCC(=O)C=C

InChI

InChI=1S/C12H14O3/c1-3-5-12(10-6-7-14-8-10)15-9-11(13)4-2/h3-4,6-8,12H,1-2,5,9H2/t12-/m1/s1