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

Systemtic Name: (1R,3aS,8bR)-3a-methyl-2-oxidanylidene-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid Openeye Name: (1R,3aS,8bR)-3a-methyl-2-oxo-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid CAS Name: (1R,3aS,8bR)-3a-methyl-2-oxo-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid IUPAC Name: (1R,3aS,8bR)-3a-methyl-2-oxo-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid Traditional Name: (1R,3aS,8bR)-2-keto-3a-methyl-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3C1C(C(=O)O2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12O4/c1-13-6-7-4-2-3-5-8(7)10(13)9(11(14)15)12(16)17-13/h2-5,9-10H,6H2,1H3,(H,14,15)/t9-,10+,13+/m1/s1