3-methyl-7,11-dithiaspiro[5.5]undec-3-en-5-one

Systemtic Name: 3-methyl-7,11-dithiaspiro[5.5]undec-3-en-5-one Openeye Name: 3-methyl-7,11-dithiaspiro[5.5]undec-3-en-5-one CAS Name: 3-methyl-7,11-dithiaspiro[5.5]undec-3-en-5-one IUPAC Name: 3-methyl-7,11-dithiaspiro[5.5]undec-3-en-5-one Traditional Name: 3-methyl-7,11-dithiaspiro[5.5]undec-3-en-5-one Formula: C10H14OS2 MolecularWeight: 214.34756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(CC1)SCCCS2

Isomeric SMILES

CC1=CC(=O)C2(CC1)SCCCS2

InChI

InChI=1S/C10H14OS2/c1-8-3-4-10(9(11)7-8)12-5-2-6-13-10/h7H,2-6H2,1H3