ethyl (1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carboxylate

Systemtic Name: ethyl (1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carboxylate Openeye Name: ethyl (1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carboxylate CAS Name: (1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carboxylate Traditional Name: (1R,5R,7S)-5-methyl-6,8-dioxabicyclo[3.2.1]octane-7-carboxylic acid ethyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCC(O2)(O1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-3-12-9(11)8-7-5-4-6-10(2,13-7)14-8/h7-8H,3-6H2,1-2H3/t7-,8+,10-/m1/s1