3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one Openeye Name: 3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one CAS Name: 3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-methyl-4-pentyl-6,10-dithiaspiro[4.5]dec-3-en-2-one Traditional Name: 4-amyl-3-methyl-6,10-dithiaspiro[4.5]dec-3-en-2-one Formula: C14H22OS2 MolecularWeight: 270.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)CC12SCCCS2)C

Isomeric SMILES

CCCCCC1=C(C(=O)CC12SCCCS2)C

InChI

InChI=1S/C14H22OS2/c1-3-4-5-7-12-11(2)13(15)10-14(12)16-8-6-9-17-14/h3-10H2,1-2H3