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

Systemtic Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene Openeye Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene CAS Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-2-benzothiopyran IUPAC Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene Traditional Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromene Formula: C10H18S MolecularWeight: 170.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCCC2CS1

Isomeric SMILES

CC1CC2CCCCC2CS1

InChI

InChI=1S/C10H18S/c1-8-6-9-4-2-3-5-10(9)7-11-8/h8-10H,2-7H2,1H3