(1R,3aS,8bR)-7-methoxy-3a-methyl-2-oxidanylidene-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid

Systemtic Name: (1R,3aS,8bR)-7-methoxy-3a-methyl-2-oxidanylidene-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid Openeye Name: (1R,3aS,8bR)-7-methoxy-3a-methyl-2-oxo-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid CAS Name: (1R,3aS,8bR)-7-methoxy-3a-methyl-2-oxo-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid IUPAC Name: (1R,3aS,8bR)-7-methoxy-3a-methyl-2-oxo-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid Traditional Name: (1R,3aS,8bR)-2-keto-7-methoxy-3a-methyl-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C1C(C(=O)O2)C(=O)O)C=C(C=C3)OC

Isomeric SMILES

C[C@]12CC3=C([C@H]1[C@@H](C(=O)O2)C(=O)O)C=C(C=C3)OC

InChI

InChI=1S/C14H14O5/c1-14-6-7-3-4-8(18-2)5-9(7)11(14)10(12(15)16)13(17)19-14/h3-5,10-11H,6H2,1-2H3,(H,15,16)/t10-,11+,14+/m1/s1