4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one

Systemtic Name: 4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one Openeye Name: 4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one CAS Name: 4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one IUPAC Name: 4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one Traditional Name: 4-methyl-1,3,6,6a-tetrahydrocyclopenta[c]thiophen-5-one Formula: C8H10OS MolecularWeight: 154.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CSCC2CC1=O

Isomeric SMILES

CC1=C2CSCC2CC1=O

InChI

InChI=1S/C8H10OS/c1-5-7-4-10-3-6(7)2-8(5)9/h6H,2-4H2,1H3