2-(3-methylbut-2-en-2-yl)-3aH-cyclopenta[b]thiophene

Systemtic Name: 2-(3-methylbut-2-en-2-yl)-3aH-cyclopenta[b]thiophene Openeye Name: 2-(1,2-dimethylprop-1-enyl)-3aH-cyclopenta[b]thiophene CAS Name: 2-(3-methylbut-2-en-2-yl)-3aH-cyclopenta[b]thiophene IUPAC Name: 2-(3-methylbut-2-en-2-yl)-3aH-cyclopenta[b]thiophene Traditional Name: 2-(1,2-dimethylprop-1-enyl)-3aH-cyclopenta[b]thiophene Formula: C12H14S MolecularWeight: 190.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC2C=CC=C2S1)C

Isomeric SMILES

CC(=C(C)C1=CC2C=CC=C2S1)C

InChI

InChI=1S/C12H14S/c1-8(2)9(3)12-7-10-5-4-6-11(10)13-12/h4-7,10H,1-3H3