(2aS,8bS)-1,1,2,2-tetramethyl-2a-oxidanyl-8bH-cyclobuta[c]chromen-3-one

Systemtic Name: (2aS,8bS)-1,1,2,2-tetramethyl-2a-oxidanyl-8bH-cyclobuta[c]chromen-3-one Openeye Name: (2aS,8bS)-2a-hydroxy-1,1,2,2-tetramethyl-8bH-cyclobuta[c]chromen-3-one CAS Name: (2aS,8bS)-2a-hydroxy-1,1,2,2-tetramethyl-8bH-cyclobuta[c][1]benzopyran-3-one IUPAC Name: (2aS,8bS)-2a-hydroxy-1,1,2,2-tetramethyl-8bH-cyclobuta[c]chromen-3-one Traditional Name: (2aS,8bS)-2a-hydroxy-1,1,2,2-tetramethyl-8bH-cyclobuta[c]chromen-3-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C3=CC=CC=C3OC(=O)C2(C1(C)C)O)C

Isomeric SMILES

CC1([C@H]2C3=CC=CC=C3OC(=O)[C@]2(C1(C)C)O)C

InChI

InChI=1S/C15H18O3/c1-13(2)11-9-7-5-6-8-10(9)18-12(16)15(11,17)14(13,3)4/h5-8,11,17H,1-4H3/t11-,15-/m1/s1