3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene

Systemtic Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene Openeye Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene CAS Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-2-benzothiopyran IUPAC Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene Traditional Name: 3-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene Formula: C11H20S MolecularWeight: 184.3415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2CCCCC2CS1

Isomeric SMILES

CCC1CC2CCCCC2CS1

InChI

InChI=1S/C11H20S/c1-2-11-7-9-5-3-4-6-10(9)8-12-11/h9-11H,2-8H2,1H3