1-(1,2,3-trimethyl-4-methylidene-cyclopentyl)ethanethione

Systemtic Name: 1-(1,2,3-trimethyl-4-methylidene-cyclopentyl)ethanethione Openeye Name: 1-(1,2,3-trimethyl-4-methylene-cyclopentyl)ethanethione CAS Name: 1-(1,2,3-trimethyl-4-methylenecyclopentyl)ethanethione IUPAC Name: 1-(1,2,3-trimethyl-4-methylidenecyclopentyl)ethanethione Traditional Name: 1-(1,2,3-trimethyl-4-methylene-cyclopentyl)ethanethione Formula: C11H18S MolecularWeight: 182.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=C)(C)C(=S)C)C

Isomeric SMILES

CC1C(C(CC1=C)(C)C(=S)C)C

InChI

InChI=1S/C11H18S/c1-7-6-11(5,10(4)12)9(3)8(7)2/h8-9H,1,6H2,2-5H3