3-(2-methylpropoxy)-7,11-dithiaspiro[5.5]undec-3-en-5-one

Systemtic Name: 3-(2-methylpropoxy)-7,11-dithiaspiro[5.5]undec-3-en-5-one Openeye Name: 3-isobutoxy-7,11-dithiaspiro[5.5]undec-3-en-5-one CAS Name: 3-(2-methylpropoxy)-7,11-dithiaspiro[5.5]undec-3-en-5-one IUPAC Name: 3-(2-methylpropoxy)-7,11-dithiaspiro[5.5]undec-3-en-5-one Traditional Name: 3-isobutoxy-7,11-dithiaspiro[5.5]undec-3-en-5-one Formula: C13H20O2S2 MolecularWeight: 272.4267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=O)C2(CC1)SCCCS2

Isomeric SMILES

CC(C)COC1=CC(=O)C2(CC1)SCCCS2

InChI

InChI=1S/C13H20O2S2/c1-10(2)9-15-11-4-5-13(12(14)8-11)16-6-3-7-17-13/h8,10H,3-7,9H2,1-2H3