3-methyl-2-pentyl-4-sulfanyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-pentyl-4-sulfanyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-pentyl-4-sulfanyl-cyclopent-2-en-1-one CAS Name: 4-mercapto-3-methyl-2-pentyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-pentyl-4-sulfanylcyclopent-2-en-1-one Traditional Name: 2-amyl-4-mercapto-3-methyl-cyclopent-2-en-1-one Formula: C11H18OS MolecularWeight: 198.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(CC1=O)S)C

Isomeric SMILES

CCCCCC1=C(C(CC1=O)S)C

InChI

InChI=1S/C11H18OS/c1-3-4-5-6-9-8(2)11(13)7-10(9)12/h11,13H,3-7H2,1-2H3