Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanoic acid, 2,2-dimethyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester
RN: 68039-44-1
InChIKey: MEAGMJILPLJCFQ-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-O2

Molecular Weight

  • 234.337
 
* 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

  • 2,2-Dimethylpropanoic acid, tricyclo(5.2.1.02,6)dec-3-en-8-yl ester
  • EINECS 268-259-4
  • Hexahydro-4,7-methanoinden-5(or 6)-yl pivalate
  • Tricyclo(5.2.1.02,6)dec-3-en-8-yl pivalate

Systematic Names

  • 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-yl pivalate
  • Propanoic acid, 2,2-dimethyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl ester

Registry Numbers

CAS Registry Number

  • 68039-44-1

System Generated Number

  • 0068039441

Structure Descriptors

InChI

1S/C15H22O2/c1-15(2,3)14(16)17-13-8-9-7-12(13)11-6-4-5-10(9)11/h4-5,9-13H,6-8H2,1-3H3

InChIKey

MEAGMJILPLJCFQ-UHFFFAOYSA-N

Smiles

O=C(O[C@@H]1[C@@H]2[C@@H]3[C@@H]([C@@H](C2)C1)C=CC3)C(C)(C)C