1-cyclopentyl-3,3-bis(methylsulfanyl)prop-2-en-1-one

Systemtic Name: 1-cyclopentyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Openeye Name: 1-cyclopentyl-3,3-bis(methylsulfanyl)prop-2-en-1-one CAS Name: 1-cyclopentyl-3,3-bis(methylthio)-2-propen-1-one IUPAC Name: 1-cyclopentyl-3,3-bis(methylsulfanyl)prop-2-en-1-one Traditional Name: 1-cyclopentyl-3,3-bis(methylthio)prop-2-en-1-one Formula: C10H11OS2 MolecularWeight: 211.32374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)[C]1[CH][CH][CH][CH]1)SC

Isomeric SMILES

CSC(=CC(=O)[C]1[CH][CH][CH][CH]1)SC

InChI

InChI=1S/C10H11OS2/c1-12-10(13-2)7-9(11)8-5-3-4-6-8/h3-7H,1-2H3