(2aR,8bR)-3-oxidanylidene-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid

Systemtic Name: (2aR,8bR)-3-oxidanylidene-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid Openeye Name: (2aR,8bR)-1-isopropyl-3-oxo-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid CAS Name: (2aR,8bR)-3-oxo-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c][1]benzopyran-2a-carboxylic acid IUPAC Name: (2aR,8bR)-3-oxo-1-propan-2-yl-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid Traditional Name: (2aR,8bR)-1-isopropyl-3-keto-2,8b-dihydro-1H-cyclobuta[c]chromene-2a-carboxylic acid Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2(C1C3=CC=CC=C3OC2=O)C(=O)O

Isomeric SMILES

CC(C)C1C[C@@]2([C@H]1C3=CC=CC=C3OC2=O)C(=O)O

InChI

InChI=1S/C15H16O4/c1-8(2)10-7-15(13(16)17)12(10)9-5-3-4-6-11(9)19-14(15)18/h3-6,8,10,12H,7H2,1-2H3,(H,16,17)/t10?,12-,15+/m0/s1