methyl (1S,4R,5S)-3-oxabicyclo[2.1.1]hexane-5-carboxylate

Systemtic Name: methyl (1S,4R,5S)-3-oxabicyclo[2.1.1]hexane-5-carboxylate Openeye Name: methyl (1S,4R,5S)-3-oxabicyclo[2.1.1]hexane-5-carboxylate CAS Name: (1S,4R,5S)-3-oxabicyclo[2.1.1]hexane-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,5S)-3-oxabicyclo[2.1.1]hexane-5-carboxylate Traditional Name: (1S,4R,5S)-3-oxabicyclo[2.1.1]hexane-5-carboxylic acid methyl ester Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC1OC2

Isomeric SMILES

COC(=O)[C@H]1[C@@H]2C[C@H]1OC2

InChI

InChI=1S/C7H10O3/c1-9-7(8)6-4-2-5(6)10-3-4/h4-6H,2-3H2,1H3/t4-,5-,6+/m1/s1