3-ethanoyl-4-ethyl-6-methyl-1-oxa-4$l^{4}-thiacyclohex-3-en-2-one

Systemtic Name: 3-ethanoyl-4-ethyl-6-methyl-1-oxa-4$l^{4}-thiacyclohex-3-en-2-one Openeye Name: 3-acetyl-4-ethyl-6-methyl-1-oxa-4$l^{4}-thiacyclohex-3-en-2-one CAS Name: 3-acetyl-4-ethyl-6-methyl-1-oxa-4$l^{4}-thiacyclohex-3-en-2-one IUPAC Name: 3-acetyl-4-ethyl-6-methyl-1-oxa-4$l^{4}-thiacyclohex-3-en-2-one Traditional Name: 3-acetyl-4-ethyl-6-methyl-1-oxa-4$l^{4}-thiacyclohex-3-en-2-one Formula: C9H14O3S MolecularWeight: 202.27066

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Descriptors Computed from Structure

Canonical SMILES:

CCS1=C(C(=O)OC(C1)C)C(=O)C

Isomeric SMILES

CCS1=C(C(=O)OC(C1)C)C(=O)C

InChI

InChI=1S/C9H14O3S/c1-4-13-5-6(2)12-9(11)8(13)7(3)10/h6H,4-5H2,1-3H3