6-methylidene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene

Systemtic Name: 6-methylidene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene Openeye Name: 6-methylene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene CAS Name: 6-methylene-1,3,4,4a,5,7,8,8a-octahydro-2-benzothiopyran IUPAC Name: 6-methylidene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene Traditional Name: 6-methylene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene Formula: C10H16S MolecularWeight: 168.29904

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2CSCCC2C1

Isomeric SMILES

C=C1CCC2CSCCC2C1

InChI

InChI=1S/C10H16S/c1-8-2-3-10-7-11-5-4-9(10)6-8/h9-10H,1-7H2