[(8S,10R)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl] ethanoate

Systemtic Name: [(8S,10R)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl] ethanoate Openeye Name: [(8S,10R)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl] acetate CAS Name: acetic acid [(8S,10R)-10-(phenylthio)-1,4-dioxaspiro[4.5]dec-6-en-8-yl] ester IUPAC Name: [(8S,10R)-10-phenylsulfanyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl] acetate Traditional Name: acetic acid [(8S,10R)-10-(phenylthio)-1,4-dioxaspiro[4.5]dec-6-en-8-yl] ester Formula: C16H18O4S MolecularWeight: 306.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(C=C1)OCCO2)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C2(C=C1)OCCO2)SC3=CC=CC=C3

InChI

InChI=1S/C16H18O4S/c1-12(17)20-13-7-8-16(18-9-10-19-16)15(11-13)21-14-5-3-2-4-6-14/h2-8,13,15H,9-11H2,1H3/t13-,15-/m1/s1