Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Acetyl-4-ethyl-6-methyl-5,6-dihydro-2H-1,4lambda(4)-oxathiin-2-one
RN: 71254-58-5
InChIKey: VGZLPCCHQPNJMD-UHFFFAOYSA-N

Molecular Formula

  • C9-H14-O3-S

Molecular Weight

  • 202.2726
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • NSC 347899
  • NSC 347900

Systematic Name

  • 3-Acetyl-4-ethyl-6-methyl-5,6-dihydro-2H-1,4lambda(4)-oxathiin-2-one

Registry Numbers

CAS Registry Number

  • 71254-58-5

System Generated Number

  • 0071254585

Structure Descriptors

InChI

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

InChIKey

VGZLPCCHQPNJMD-UHFFFAOYSA-N

Smiles

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