(1S,8R,12R)-8-methyl-9,13-dioxabicyclo[10.1.0]tridecan-10-one

Systemtic Name: (1S,8R,12R)-8-methyl-9,13-dioxabicyclo[10.1.0]tridecan-10-one Openeye Name: (1S,8R,12R)-8-methyl-9,13-dioxabicyclo[10.1.0]tridecan-10-one CAS Name: (1S,8R,12R)-8-methyl-9,13-dioxabicyclo[10.1.0]tridecan-10-one IUPAC Name: (1S,8R,12R)-8-methyl-9,13-dioxabicyclo[10.1.0]tridecan-10-one Traditional Name: (1S,8R,12R)-8-methyl-9,13-dioxabicyclo[10.1.0]tridecan-10-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCC2C(O2)CC(=O)O1

Isomeric SMILES

C[C@@H]1CCCCCC[C@H]2[C@H](O2)CC(=O)O1

InChI

InChI=1S/C12H20O3/c1-9-6-4-2-3-5-7-10-11(15-10)8-12(13)14-9/h9-11H,2-8H2,1H3/t9-,10+,11-/m1/s1