Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, (E)-
RN: 54125-02-9
UNII: 1ZOR63U51O
InChIKey: SHALBPKEGDBVKK-VOTSOKGWSA-N

Molecular Formula

  • C8-H16-O2-Si

Molecular Weight

  • 172.2984
 
* 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

Name of Substance

  • 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, (E)-

Synonyms

  • (E)-((3-Methoxy-1-(methylene)allyl)oxy)trimethylsilane
  • (E)-(3-Methoxy-1-methylene-2-propenyloxy)trimethylsilane
  • (E)-(4-Methoxybuta-1,3-dien-2-yloxy)trimethylsilane
  • (E)-1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene
  • (E)-1-Methoxy-3-trimethylsiloxy-1,3-butadiene
  • 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene, (E)-
  • Silane, (((2E)-3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-
  • Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, (E)-
  • trans-1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene
  • UNII-1ZOR63U51O

Registry Numbers

CAS Registry Number

  • 54125-02-9

FDA UNII

  • 1ZOR63U51O

System Generated Number

  • 0054125029

Structure Descriptors

InChI

1S/C8H16O2Si/c1-8(6-7-9-2)10-11(3,4)5/h6-7H,1H2,2-5H3/b7-6+

InChIKey

SHALBPKEGDBVKK-VOTSOKGWSA-N

Smiles

CO/C=C/C(=C)O[Si](C)(C)C