(1'S,5'S,7'R)-7'-methyl-5'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,3'-8-oxabicyclo[3.2.1]octane]

Systemtic Name: (1'S,5'S,7'R)-7'-methyl-5'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,3'-8-oxabicyclo[3.2.1]octane] Openeye Name: (1'S,5'S,7'R)-7'-methyl-5'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,3'-8-oxabicyclo[3.2.1]octane] CAS Name: (1'S,5'S,7'R)-7'-methyl-5'-[(phenylthio)methyl]spiro[1,3-dioxolane-2,3'-8-oxabicyclo[3.2.1]octane] IUPAC Name: (1'S,5'S,7'R)-7'-methyl-5'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,3'-8-oxabicyclo[3.2.1]octane] Traditional Name: (1'S,5'S,7'R)-7'-methyl-5'-[(phenylthio)methyl]spiro[1,3-dioxolane-2,3'-8-oxabicyclo[3.2.1]octane] Formula: C17H22O3S MolecularWeight: 306.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC3(CC1O2)OCCO3)CSC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@]2(CC3(C[C@@H]1O2)OCCO3)CSC4=CC=CC=C4

InChI

InChI=1S/C17H22O3S/c1-13-9-16(12-21-14-5-3-2-4-6-14)11-17(10-15(13)20-16)18-7-8-19-17/h2-6,13,15H,7-12H2,1H3/t13-,15+,16+/m1/s1