(1S,5S)-7,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1S,5S)-7,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,5S)-7,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-3-one CAS Name: (1S,5S)-7,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,5S)-7,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,5S)-7,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-3-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(=O)CC(O2)O1)C

Isomeric SMILES

CC1([C@@H]2CC(=O)C[C@@H](O2)O1)C

InChI

InChI=1S/C8H12O3/c1-8(2)6-3-5(9)4-7(10-6)11-8/h6-7H,3-4H2,1-2H3/t6-,7-/m0/s1