2,3,4a,5,6,7,8,8a-octahydrothiochromen-4-one

Systemtic Name: 2,3,4a,5,6,7,8,8a-octahydrothiochromen-4-one Openeye Name: 2,3,4a,5,6,7,8,8a-octahydrothiochromen-4-one CAS Name: 2,3,4a,5,6,7,8,8a-octahydro-1-benzothiopyran-4-one IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydrothiochromen-4-one Traditional Name: 2,3,4a,5,6,7,8,8a-octahydrothiochromen-4-one Formula: C9H14OS MolecularWeight: 170.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)CCS2

Isomeric SMILES

C1CCC2C(C1)C(=O)CCS2

InChI

InChI=1S/C9H14OS/c10-8-5-6-11-9-4-2-1-3-7(8)9/h7,9H,1-6H2