(3aR,4R,5R)-5,7-dimethyl-4,5-bis(oxidanyl)spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclobutane]-1-one

Systemtic Name: (3aR,4R,5R)-5,7-dimethyl-4,5-bis(oxidanyl)spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclobutane]-1-one Openeye Name: (3aR,4R,5R)-4,5-dihydroxy-5,7-dimethyl-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclobutane]-1-one CAS Name: (3aR,4R,5R)-4,5-dihydroxy-5,7-dimethyl-1-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclobutane]one IUPAC Name: (3aR,4R,5R)-4,5-dihydroxy-5,7-dimethylspiro[2,3,3a,4-tetrahydroindene-6,1'-cyclobutane]-1-one Traditional Name: (3aR,4R,5R)-4,5-dihydroxy-5,7-dimethyl-spiro[2,3,3a,4-tetrahydroindene-6,1'-cyclobutane]-1-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC2=O)C(C(C13CCC3)(C)O)O

Isomeric SMILES

CC1=C2[C@@H](CCC2=O)[C@H]([C@](C13CCC3)(C)O)O

InChI

InChI=1S/C14H20O3/c1-8-11-9(4-5-10(11)15)12(16)13(2,17)14(8)6-3-7-14/h9,12,16-17H,3-7H2,1-2H3/t9-,12-,13+/m1/s1