Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoborneol formate
RN: 1200-67-5
UNII: 8QPT973QF4
InChIKey: RDWUNORUTVEHJF-KKZNHRDASA-N

Molecular Formula

  • C11-H18-O2

Molecular Weight

  • 182.2612
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Isoborneol formate

Name of Substance

  • Isobornyl formate

Synonyms

  • 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl formate, exo-
  • 2-Bornyl formate, exo-
  • 2-Camphanyl formate, exo-
  • AI3-09494
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, exo-
  • EINECS 214-853-3
  • FEMA No. 2162
  • Isoborneol, formate
  • Isobornyl formate
  • Isobornyl methanoate
  • UNII-8QPT973QF4

Systematic Names

  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-formate, (1R,2R,4R)-rel-
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, formate, exo-
  • exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl formate

Superlist Name

  • Isobornyl formate

Registry Numbers

CAS Registry Number

  • 1200-67-5

FDA UNII

  • 8QPT973QF4

System Generated Number

  • 0001200675

Structure Descriptors

InChI

1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9-,11+/m1/s1

InChIKey

RDWUNORUTVEHJF-KKZNHRDASA-N

Smiles

CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](C2)OC=O