methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-9-carboxylate

Systemtic Name: methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-9-carboxylate Openeye Name: methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-9-carboxylate CAS Name: (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-9-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-9-carboxylate Traditional Name: (1R,5S)-6,7-dioxabicyclo[3.2.2]nona-3,8-diene-9-carboxylic acid methyl ester Formula: C9H10O4 MolecularWeight: 182.1733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2CC=CC1OO2

Isomeric SMILES

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

InChI

InChI=1S/C9H10O4/c1-11-9(10)7-5-6-3-2-4-8(7)13-12-6/h2,4-6,8H,3H2,1H3/t6-,8+/m1/s1