2-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran

Systemtic Name: 2-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran Openeye Name: 2-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran CAS Name: 2-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran IUPAC Name: 2-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran Traditional Name: 2-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]thiopyran Formula: C9H16S MolecularWeight: 156.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCC2S1

Isomeric SMILES

CC1CCC2CCCC2S1

InChI

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