(1S,5R,7S)-7-methyl-2,6-dioxabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R,7S)-7-methyl-2,6-dioxabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R,7S)-7-methyl-2,6-dioxabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R,7S)-7-methyl-2,6-dioxabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R,7S)-7-methyl-2,6-dioxabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R,7S)-7-methyl-2,6-dioxabicyclo[3.3.1]nonan-3-one Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(O1)CC(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-5-2-6-3-7(10-5)4-8(9)11-6/h5-7H,2-4H2,1H3/t5-,6-,7+/m0/s1