[(1'R,4'S)-spiro[1,3-dithiane-2,3'-bicyclo[2.2.1]heptane]-2'-yl]methanol

Systemtic Name: [(1'R,4'S)-spiro[1,3-dithiane-2,3'-bicyclo[2.2.1]heptane]-2'-yl]methanol Openeye Name: [(1'R,4'S)-spiro[1,3-dithiane-2,3'-norbornane]-2'-yl]methanol CAS Name: [(1'R,4'S)-2'-spiro[1,3-dithiane-2,3'-bicyclo[2.2.1]heptane]yl]methanol IUPAC Name: [(1'R,4'S)-spiro[1,3-dithiane-2,3'-bicyclo[2.2.1]heptane]-2'-yl]methanol Traditional Name: [(1'R,4'S)-spiro[1,3-dithiane-2,3'-norbornane]-2'-yl]methanol Formula: C11H18OS2 MolecularWeight: 230.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2(C3CCC(C3)C2CO)SC1

Isomeric SMILES

C1CSC2([C@H]3CC[C@H](C3)C2CO)SC1

InChI

InChI=1S/C11H18OS2/c12-7-10-8-2-3-9(6-8)11(10)13-4-1-5-14-11/h8-10,12H,1-7H2/t8-,9+,10?/m1/s1