(1'R,5'S)-5'-(phenylsulfonylmethyl)spiro[1,3-dioxolane-2,3'-9-oxabicyclo[3.3.1]nonane]

Systemtic Name: (1'R,5'S)-5'-(phenylsulfonylmethyl)spiro[1,3-dioxolane-2,3'-9-oxabicyclo[3.3.1]nonane] Openeye Name: (1'R,5'S)-5'-(benzenesulfonylmethyl)spiro[1,3-dioxolane-2,3'-9-oxabicyclo[3.3.1]nonane] CAS Name: (1'R,5'S)-5'-(benzenesulfonylmethyl)spiro[1,3-dioxolane-2,3'-9-oxabicyclo[3.3.1]nonane] IUPAC Name: (1'R,5'S)-5'-(benzenesulfonylmethyl)spiro[1,3-dioxolane-2,3'-9-oxabicyclo[3.3.1]nonane] Traditional Name: (1'R,5'S)-5'-(besylmethyl)spiro[1,3-dioxolane-2,3'-9-oxabicyclo[3.3.1]nonane] Formula: C17H22O5S MolecularWeight: 338.41858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3(CC(C1)(O2)CS(=O)(=O)C4=CC=CC=C4)OCCO3

Isomeric SMILES

C1C[C@@H]2CC3(C[C@](C1)(O2)CS(=O)(=O)C4=CC=CC=C4)OCCO3

InChI

InChI=1S/C17H22O5S/c18-23(19,15-6-2-1-3-7-15)13-16-8-4-5-14(22-16)11-17(12-16)20-9-10-21-17/h1-3,6-7,14H,4-5,8-13H2/t14-,16+/m1/s1