(E)-2-methyl-1-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]pent-1-en-3-one

Systemtic Name: (E)-2-methyl-1-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]pent-1-en-3-one Openeye Name: (E)-1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-2-methyl-pent-1-en-3-one CAS Name: (E)-1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-2-methyl-1-penten-3-one IUPAC Name: (E)-1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-2-methylpent-1-en-3-one Traditional Name: (E)-1-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-2-methyl-pent-1-en-3-one Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1C(COC(O1)C)O)C

Isomeric SMILES

CCC(=O)/C(=C/[C@H]1[C@@H](CO[C@H](O1)C)O)/C

InChI

InChI=1S/C11H18O4/c1-4-9(12)7(2)5-11-10(13)6-14-8(3)15-11/h5,8,10-11,13H,4,6H2,1-3H3/b7-5+/t8-,10-,11+/m1/s1