(1R,2R,4R,5S)-2,4-dimethyl-5-(phenylsulfonyl)spiro[7-oxabicyclo[2.2.1]heptane-3,1'-cyclopropane]-2-ol

Systemtic Name: (1R,2R,4R,5S)-2,4-dimethyl-5-(phenylsulfonyl)spiro[7-oxabicyclo[2.2.1]heptane-3,1'-cyclopropane]-2-ol Openeye Name: (1R,2R,4R,5S)-5-(benzenesulfonyl)-2,4-dimethyl-spiro[7-oxabicyclo[2.2.1]heptane-3,1'-cyclopropane]-2-ol CAS Name: (1R,2R,4R,5S)-5-(benzenesulfonyl)-2,4-dimethyl-2-spiro[7-oxabicyclo[2.2.1]heptane-3,1'-cyclopropane]ol IUPAC Name: (1R,2R,4R,5S)-5-(benzenesulfonyl)-2,4-dimethylspiro[7-oxabicyclo[2.2.1]heptane-3,1'-cyclopropane]-2-ol Traditional Name: (1R,2R,4R,5S)-5-besyl-2,4-dimethyl-spiro[7-oxabicyclo[2.2.1]heptane-3,1'-cyclopropane]-2-ol Formula: C16H20O4S MolecularWeight: 308.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(C13CC3)(O2)C)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C[C@@]1([C@H]2C[C@@H]([C@@](C13CC3)(O2)C)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C16H20O4S/c1-14(17)12-10-13(15(2,20-12)16(14)8-9-16)21(18,19)11-6-4-3-5-7-11/h3-7,12-13,17H,8-10H2,1-2H3/t12-,13+,14+,15+/m1/s1