(5S,7Z)-8-methyl-5-[(1R)-2-methyl-1-oxidanyl-propyl]-2,3-dihydro-1,4-dioxocin-6-one

Systemtic Name: (5S,7Z)-8-methyl-5-[(1R)-2-methyl-1-oxidanyl-propyl]-2,3-dihydro-1,4-dioxocin-6-one Openeye Name: (5S,7Z)-5-[(1R)-1-hydroxy-2-methyl-propyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one CAS Name: (5S,7Z)-5-[(1R)-1-hydroxy-2-methylpropyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one IUPAC Name: (5S,7Z)-5-[(1R)-1-hydroxy-2-methylpropyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one Traditional Name: (5S,7Z)-5-[(1R)-1-hydroxy-2-methyl-propyl]-8-methyl-2,3-dihydro-1,4-dioxocin-6-one Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(OCCO1)C(C(C)C)O

Isomeric SMILES

C/C/1=C/C(=O)[C@@H](OCCO1)[C@@H](C(C)C)O

InChI

InChI=1S/C11H18O4/c1-7(2)10(13)11-9(12)6-8(3)14-4-5-15-11/h6-7,10-11,13H,4-5H2,1-3H3/b8-6-/t10-,11-/m1/s1