methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-8-carboxylate

Systemtic Name: methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-8-carboxylate Openeye Name: methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-8-carboxylate CAS Name: (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-8-carboxylate Traditional Name: (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-8-carboxylic acid methyl ester Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2C=CCC1OO2

Isomeric SMILES

COC(=O)C1=C[C@@H]2C=CC[C@H]1OO2

InChI

InChI=1S/C9H10O4/c1-11-9(10)7-5-6-3-2-4-8(7)13-12-6/h2-3,5-6,8H,4H2,1H3/t6-,8+/m0/s1