methyl (1S,4S,5S)-4-ethenyl-6-oxidanylidene-2,8-dioxabicyclo[3.2.1]octane-5-carboxylate

Systemtic Name: methyl (1S,4S,5S)-4-ethenyl-6-oxidanylidene-2,8-dioxabicyclo[3.2.1]octane-5-carboxylate Openeye Name: methyl (1S,4S,5S)-6-oxo-4-vinyl-2,8-dioxabicyclo[3.2.1]octane-5-carboxylate CAS Name: (1S,4S,5S)-4-ethenyl-6-oxo-2,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,5S)-4-ethenyl-6-oxo-2,8-dioxabicyclo[3.2.1]octane-5-carboxylate Traditional Name: (1S,4S,5S)-6-keto-4-vinyl-2,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid methyl ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12C(COC(O1)CC2=O)C=C

Isomeric SMILES

COC(=O)[C@@]12[C@H](CO[C@@H](O1)CC2=O)C=C

InChI

InChI=1S/C10H12O5/c1-3-6-5-14-8-4-7(11)10(6,15-8)9(12)13-2/h3,6,8H,1,4-5H2,2H3/t6-,8-,10-/m0/s1