methyl (1R,4S,5S)-2,7-dioxabicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: methyl (1R,4S,5S)-2,7-dioxabicyclo[2.2.1]heptane-5-carboxylate Openeye Name: methyl (1R,4S,5S)-2,7-dioxabicyclo[2.2.1]heptane-5-carboxylate CAS Name: (1R,4S,5S)-2,7-dioxabicyclo[2.2.1]heptane-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5S)-2,7-dioxabicyclo[2.2.1]heptane-5-carboxylate Traditional Name: (1R,4S,5S)-2,7-dioxabicyclo[2.2.1]heptane-5-carboxylic acid methyl ester Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2OCC1O2

Isomeric SMILES

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

InChI

InChI=1S/C7H10O4/c1-9-7(8)4-2-6-10-3-5(4)11-6/h4-6H,2-3H2,1H3/t4-,5+,6+/m0/s1