Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Furanone, dihydro-3-benzyl-5-(2-propynyloxymethyl)-
RN: 27850-28-8
InChIKey: RHWOEAYQQXPUEM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-O3

Molecular Weight

  • 244.288
 
* 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

  • BRN 1582940
  • Dihydro-3-benzyl-5-(2-propynyloxymethyl)-2(3H)-furanone
  • gamma-Butyrolactone, 2-benzyl-4-(2-propynyloxymethyl)-
  • Propargyloxymethyl-4 benzyl-2 gamma-butyrolactone

Systematic Name

  • 2(3H)-Furanone, dihydro-3-benzyl-5-(2-propynyloxymethyl)-

Registry Numbers

CAS Registry Number

  • 27850-28-8

System Generated Number

  • 0027850288

Structure Descriptors

InChI

1S/C15H16O3/c1-2-8-17-11-14-10-13(15(16)18-14)9-12-6-4-3-5-7-12/h1,3-7,13-14H,8-11H2

InChIKey

RHWOEAYQQXPUEM-UHFFFAOYSA-N

Smiles

C1([C@@H](Cc2ccccc2)C[C@@H](COCC#C)O1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1175mg/kg (1175mg/kg)   Chimica Therapeutica. Vol. 5, Pg. 403, 1970.