[(1'R,7'aS)-7'a-methylspiro[1,3-dithiane-2,5'-2,3,6,7-tetrahydro-1H-indene]-1'-yl]methanol

Systemtic Name: [(1'R,7'aS)-7'a-methylspiro[1,3-dithiane-2,5'-2,3,6,7-tetrahydro-1H-indene]-1'-yl]methanol Openeye Name: [(1'R,7'aS)-7'a-methylspiro[1,3-dithiane-2,5'-2,3,6,7-tetrahydro-1H-indene]-1'-yl]methanol CAS Name: [(1'R,7'aS)-7'a-methyl-1'-spiro[1,3-dithiane-2,5'-2,3,6,7-tetrahydro-1H-indene]yl]methanol IUPAC Name: [(1'R,7'aS)-7'a-methylspiro[1,3-dithiane-2,5'-2,3,6,7-tetrahydro-1H-indene]-1'-yl]methanol Traditional Name: [(1'R,7'aS)-7'a-methylspiro[1,3-dithiane-2,5'-2,3,6,7-tetrahydro-1H-indene]-1'-yl]methanol Formula: C14H22OS2 MolecularWeight: 270.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3(C=C1CCC2CO)SCCCS3

Isomeric SMILES

C[C@@]12CCC3(C=C1CC[C@H]2CO)SCCCS3

InChI

InChI=1S/C14H22OS2/c1-13-5-6-14(16-7-2-8-17-14)9-11(13)3-4-12(13)10-15/h9,12,15H,2-8,10H2,1H3/t12-,13+/m0/s1