methyl (1R,4S,5S)-3-oxabicyclo[3.3.1]nonane-4-carboxylate

Systemtic Name: methyl (1R,4S,5S)-3-oxabicyclo[3.3.1]nonane-4-carboxylate Openeye Name: methyl (1R,4S,5S)-3-oxabicyclo[3.3.1]nonane-4-carboxylate CAS Name: (1R,4S,5S)-3-oxabicyclo[3.3.1]nonane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,5S)-3-oxabicyclo[3.3.1]nonane-4-carboxylate Traditional Name: (1R,4S,5S)-3-oxabicyclo[3.3.1]nonane-4-carboxylic acid methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCCC(C2)CO1

Isomeric SMILES

COC(=O)[C@@H]1[C@H]2CCC[C@H](C2)CO1

InChI

InChI=1S/C10H16O3/c1-12-10(11)9-8-4-2-3-7(5-8)6-13-9/h7-9H,2-6H2,1H3/t7-,8+,9+/m1/s1