(1S,8aR)-8a-methylspiro[1,2,3,4,7,8-hexahydronaphthalene-6,2'-1,3-dithiolane]-1-carbaldehyde

Systemtic Name: (1S,8aR)-8a-methylspiro[1,2,3,4,7,8-hexahydronaphthalene-6,2'-1,3-dithiolane]-1-carbaldehyde Openeye Name: (1S,8aR)-8a-methylspiro[1,2,3,4,7,8-hexahydronaphthalene-6,2'-1,3-dithiolane]-1-carbaldehyde CAS Name: (1S,8aR)-8a-methyl-1-spiro[1,2,3,4,7,8-hexahydronaphthalene-6,2'-1,3-dithiolane]carboxaldehyde IUPAC Name: (1S,8aR)-8a-methylspiro[1,2,3,4,7,8-hexahydronaphthalene-6,2'-1,3-dithiolane]-1-carbaldehyde Traditional Name: (1S,8aR)-8a-methylspiro[1,2,3,4,7,8-hexahydronaphthalene-6,2'-1,3-dithiolane]-1-carbaldehyde Formula: C14H20OS2 MolecularWeight: 268.438

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3(C=C1CCCC2C=O)SCCS3

Isomeric SMILES

C[C@]12CCC3(C=C1CCC[C@@H]2C=O)SCCS3

InChI

InChI=1S/C14H20OS2/c1-13-5-6-14(16-7-8-17-14)9-11(13)3-2-4-12(13)10-15/h9-10,12H,2-8H2,1H3/t12-,13+/m1/s1