(Z)-1-ethoxy-4,4-dimethyl-1-sulfanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-ethoxy-4,4-dimethyl-1-sulfanyl-pent-1-en-3-one Openeye Name: (Z)-1-ethoxy-4,4-dimethyl-1-sulfanyl-pent-1-en-3-one CAS Name: (Z)-1-ethoxy-1-mercapto-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-ethoxy-4,4-dimethyl-1-sulfanylpent-1-en-3-one Traditional Name: (Z)-1-ethoxy-1-mercapto-4,4-dimethyl-pent-1-en-3-one Formula: C9H16O2S MolecularWeight: 188.28714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C(C)(C)C)S

Isomeric SMILES

CCO/C(=C/C(=O)C(C)(C)C)/S

InChI

InChI=1S/C9H16O2S/c1-5-11-8(12)6-7(10)9(2,3)4/h6,12H,5H2,1-4H3/b8-6-