1-methyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene

Systemtic Name: 1-methyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene Openeye Name: 1-methyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene CAS Name: 1-methyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene IUPAC Name: 1-methyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene Traditional Name: 1-methyl-1,3,3a,4,5,6,7,7a-octahydroisobenzothiophene Formula: C9H16S MolecularWeight: 156.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC2CS1

Isomeric SMILES

CC1C2CCCCC2CS1

InChI

InChI=1S/C9H16S/c1-7-9-5-3-2-4-8(9)6-10-7/h7-9H,2-6H2,1H3