3-prop-1-en-2-yl-8-thiabicyclo[4.2.0]oct-1(6)-en-5-one

Systemtic Name: 3-prop-1-en-2-yl-8-thiabicyclo[4.2.0]oct-1(6)-en-5-one Openeye Name: 3-isopropenyl-8-thiabicyclo[4.2.0]oct-1(6)-en-5-one CAS Name: 3-(1-methylethenyl)-8-thiabicyclo[4.2.0]oct-1(6)-en-5-one IUPAC Name: 3-prop-1-en-2-yl-8-thiabicyclo[4.2.0]oct-1(6)-en-5-one Traditional Name: 3-isopropenyl-8-thiabicyclo[4.2.0]oct-1(6)-en-5-one Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(CS2)C(=O)C1

Isomeric SMILES

CC(=C)C1CC2=C(CS2)C(=O)C1

InChI

InChI=1S/C10H12OS/c1-6(2)7-3-9(11)8-5-12-10(8)4-7/h7H,1,3-5H2,2H3