1-[(2R,2'S,8'aS)-spiro[1,3-oxathiolane-2,5'-2,3,6,7,8,8a-hexahydro-1H-naphthalene]-2'-yl]ethanone

Systemtic Name: 1-[(2R,2'S,8'aS)-spiro[1,3-oxathiolane-2,5'-2,3,6,7,8,8a-hexahydro-1H-naphthalene]-2'-yl]ethanone Openeye Name: 1-[(2R,2'S,8'aS)-spiro[1,3-oxathiolane-2,5'-2,3,6,7,8,8a-hexahydro-1H-naphthalene]-2'-yl]ethanone CAS Name: 1-[(2R,2'S,8'aS)-2'-spiro[1,3-oxathiolane-2,5'-2,3,6,7,8,8a-hexahydro-1H-naphthalene]yl]ethanone IUPAC Name: 1-[(2R,2'S,8'aS)-spiro[1,3-oxathiolane-2,5'-2,3,6,7,8,8a-hexahydro-1H-naphthalene]-2'-yl]ethanone Traditional Name: 1-[(2R,2'S,8'aS)-spiro[1,3-oxathiolane-2,5'-2,3,6,7,8,8a-hexahydro-1H-naphthalene]-2'-yl]ethanone Formula: C14H20O2S MolecularWeight: 252.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C2C(C1)CCCC23OCCS3

Isomeric SMILES

CC(=O)[C@H]1CC=C2[C@H](C1)CCC[C@]23OCCS3

InChI

InChI=1S/C14H20O2S/c1-10(15)11-4-5-13-12(9-11)3-2-6-14(13)16-7-8-17-14/h5,11-12H,2-4,6-9H2,1H3/t11-,12-,14+/m0/s1