1-(5-methyl-7,11-dithiaspiro[5.5]undec-3-en-4-yl)ethanone

Systemtic Name: 1-(5-methyl-7,11-dithiaspiro[5.5]undec-3-en-4-yl)ethanone Openeye Name: 1-(5-methyl-7,11-dithiaspiro[5.5]undec-3-en-4-yl)ethanone CAS Name: 1-(5-methyl-7,11-dithiaspiro[5.5]undec-3-en-4-yl)ethanone IUPAC Name: 1-(5-methyl-7,11-dithiaspiro[5.5]undec-3-en-4-yl)ethanone Traditional Name: 1-(5-methyl-7,11-dithiaspiro[5.5]undec-3-en-4-yl)ethanone Formula: C12H18OS2 MolecularWeight: 242.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CCCC12SCCCS2)C(=O)C

Isomeric SMILES

CC1C(=CCCC12SCCCS2)C(=O)C

InChI

InChI=1S/C12H18OS2/c1-9-11(10(2)13)5-3-6-12(9)14-7-4-8-15-12/h5,9H,3-4,6-8H2,1-2H3