(5R)-8-(4-methylphenyl)sulfinyl-4,10-dioxaspiro[4.5]dec-8-ene

Systemtic Name: (5R)-8-(4-methylphenyl)sulfinyl-4,10-dioxaspiro[4.5]dec-8-ene Openeye Name: (5R)-8-(p-tolylsulfinyl)-4,10-dioxaspiro[4.5]dec-8-ene CAS Name: (5R)-8-(4-methylphenyl)sulfinyl-4,10-dioxaspiro[4.5]dec-8-ene IUPAC Name: (5R)-8-(4-methylphenyl)sulfinyl-4,10-dioxaspiro[4.5]dec-8-ene Traditional Name: (5R)-8-(p-tolylsulfinyl)-4,10-dioxaspiro[4.5]dec-8-ene Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=COC3(CCCO3)CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CO[C@]3(CCCO3)CC2

InChI

InChI=1S/C15H18O3S/c1-12-3-5-13(6-4-12)19(16)14-7-9-15(18-11-14)8-2-10-17-15/h3-6,11H,2,7-10H2,1H3/t15-,19?/m1/s1