(E)-1-[(3R)-5-oxidanyl-3-prop-2-enyl-2,3-dihydrofuran-4-yl]but-2-en-1-one

Systemtic Name: (E)-1-[(3R)-5-oxidanyl-3-prop-2-enyl-2,3-dihydrofuran-4-yl]but-2-en-1-one Openeye Name: (E)-1-[(3R)-3-allyl-5-hydroxy-2,3-dihydrofuran-4-yl]but-2-en-1-one CAS Name: (E)-1-[(3R)-5-hydroxy-3-prop-2-enyl-2,3-dihydrofuran-4-yl]-2-buten-1-one IUPAC Name: (E)-1-[(3R)-5-hydroxy-3-prop-2-enyl-2,3-dihydrofuran-4-yl]but-2-en-1-one Traditional Name: (E)-1-[(3R)-3-allyl-5-hydroxy-2,3-dihydrofuran-4-yl]but-2-en-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(OCC1CC=C)O

Isomeric SMILES

C/C=C/C(=O)C1=C(OC[C@@H]1CC=C)O

InChI

InChI=1S/C11H14O3/c1-3-5-8-7-14-11(13)10(8)9(12)6-4-2/h3-4,6,8,13H,1,5,7H2,2H3/b6-4+/t8-/m0/s1