methyl (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1R,3R,4S)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CCC1O2

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-10-8(9)6-4-5-2-3-7(6)11-5/h5-7H,2-4H2,1H3/t5-,6-,7+/m1/s1