3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene

Systemtic Name: 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene Openeye Name: 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene CAS Name: 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene IUPAC Name: 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene Traditional Name: 3-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene Formula: C8H10S MolecularWeight: 138.23

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1CCC2

Isomeric SMILES

CC1=CSC2=C1CCC2

InChI

InChI=1S/C8H10S/c1-6-5-9-8-4-2-3-7(6)8/h5H,2-4H2,1H3