(5S,6S)-5-methyl-4-methylidene-6-octyl-1,3-dioxan-2-one

Systemtic Name: (5S,6S)-5-methyl-4-methylidene-6-octyl-1,3-dioxan-2-one Openeye Name: (5S,6S)-5-methyl-4-methylene-6-octyl-1,3-dioxan-2-one CAS Name: (5S,6S)-5-methyl-4-methylene-6-octyl-1,3-dioxan-2-one IUPAC Name: (5S,6S)-5-methyl-4-methylidene-6-octyl-1,3-dioxan-2-one Traditional Name: (5S,6S)-5-methyl-4-methylene-6-octyl-1,3-dioxan-2-one Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C(=C)OC(=O)O1)C

Isomeric SMILES

CCCCCCCC[C@H]1[C@@H](C(=C)OC(=O)O1)C

InChI

InChI=1S/C14H24O3/c1-4-5-6-7-8-9-10-13-11(2)12(3)16-14(15)17-13/h11,13H,3-10H2,1-2H3/t11-,13+/m1/s1