2-methyl-2,3,6,7,8,8a-hexahydrothiochromen-5-one

Systemtic Name: 2-methyl-2,3,6,7,8,8a-hexahydrothiochromen-5-one Openeye Name: 2-methyl-2,3,6,7,8,8a-hexahydrothiochromen-5-one CAS Name: 2-methyl-2,3,6,7,8,8a-hexahydro-1-benzothiopyran-5-one IUPAC Name: 2-methyl-2,3,6,7,8,8a-hexahydrothiochromen-5-one Traditional Name: 2-methyl-2,3,6,7,8,8a-hexahydrothiochromen-5-one Formula: C10H14OS MolecularWeight: 182.28256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(S1)CCCC2=O

Isomeric SMILES

CC1CC=C2C(S1)CCCC2=O

InChI

InChI=1S/C10H14OS/c1-7-5-6-8-9(11)3-2-4-10(8)12-7/h6-7,10H,2-5H2,1H3