(2R,3R,4aR,7R,12aS)-2,3-dimethoxy-2,3,7-trimethyl-4a,7,8,9,10,11,12,12a-octahydro-[1,4]dioxino[2,3-c]oxecin-5-one

Systemtic Name: (2R,3R,4aR,7R,12aS)-2,3-dimethoxy-2,3,7-trimethyl-4a,7,8,9,10,11,12,12a-octahydro-[1,4]dioxino[2,3-c]oxecin-5-one Openeye Name: (2R,3R,4aR,7R,12aS)-2,3-dimethoxy-2,3,7-trimethyl-4a,7,8,9,10,11,12,12a-octahydro-[1,4]dioxino[2,3-c]oxecin-5-one CAS Name: (2R,3R,4aR,7R,12aS)-2,3-dimethoxy-2,3,7-trimethyl-4a,7,8,9,10,11,12,12a-octahydro-[1,4]dioxino[2,3-c]oxecin-5-one IUPAC Name: (2R,3R,4aR,7R,12aS)-2,3-dimethoxy-2,3,7-trimethyl-4a,7,8,9,10,11,12,12a-octahydro-[1,4]dioxino[2,3-c]oxecin-5-one Traditional Name: (2R,3R,4aR,7R,12aS)-2,3-dimethoxy-2,3,7-trimethyl-4a,7,8,9,10,11,12,12a-octahydro-[1,4]dioxino[2,3-c]oxecin-5-one Formula: C16H28O6 MolecularWeight: 316.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCC2C(C(=O)O1)OC(C(O2)(C)OC)(C)OC

Isomeric SMILES

C[C@@H]1CCCCC[C@H]2[C@H](C(=O)O1)O[C@@]([C@](O2)(C)OC)(C)OC

InChI

InChI=1S/C16H28O6/c1-11-9-7-6-8-10-12-13(14(17)20-11)22-16(3,19-5)15(2,18-4)21-12/h11-13H,6-10H2,1-5H3/t11-,12+,13-,15-,16-/m1/s1