(4S,5S,6Z)-4-cyclohexyl-6-ethylidene-5-methyl-1,3-dioxan-2-one

Systemtic Name: (4S,5S,6Z)-4-cyclohexyl-6-ethylidene-5-methyl-1,3-dioxan-2-one Openeye Name: (4S,5S,6Z)-4-cyclohexyl-6-ethylidene-5-methyl-1,3-dioxan-2-one CAS Name: (4S,5S,6Z)-4-cyclohexyl-6-ethylidene-5-methyl-1,3-dioxan-2-one IUPAC Name: (4S,5S,6Z)-4-cyclohexyl-6-ethylidene-5-methyl-1,3-dioxan-2-one Traditional Name: (4S,5S,6Z)-4-cyclohexyl-6-ethylidene-5-methyl-1,3-dioxan-2-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(C(OC(=O)O1)C2CCCCC2)C

Isomeric SMILES

C/C=C\1/[C@H]([C@@H](OC(=O)O1)C2CCCCC2)C

InChI

InChI=1S/C13H20O3/c1-3-11-9(2)12(16-13(14)15-11)10-7-5-4-6-8-10/h3,9-10,12H,4-8H2,1-2H3/b11-3-/t9-,12-/m1/s1