2-(4-oxidanylidenepentyl)-4-propylsulfanyl-cyclopentane-1,3-dione

Systemtic Name: 2-(4-oxidanylidenepentyl)-4-propylsulfanyl-cyclopentane-1,3-dione Openeye Name: 2-(4-oxopentyl)-4-propylsulfanyl-cyclopentane-1,3-dione CAS Name: 2-(4-oxopentyl)-4-(propylthio)cyclopentane-1,3-dione IUPAC Name: 2-(4-oxopentyl)-4-propylsulfanylcyclopentane-1,3-dione Traditional Name: 2-(4-ketopentyl)-4-(propylthio)cyclopentane-1,3-quinone Formula: C13H20O3S MolecularWeight: 256.3611

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1CC(=O)C(C1=O)CCCC(=O)C

Isomeric SMILES

CCCSC1CC(=O)C(C1=O)CCCC(=O)C

InChI

InChI=1S/C13H20O3S/c1-3-7-17-12-8-11(15)10(13(12)16)6-4-5-9(2)14/h10,12H,3-8H2,1-2H3