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Substance Name: (2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-propyl) propanoate, (+/-)-
RN: 141773-74-2
UNII: 2N2SOM1ZQJ
InChIKey: LSTSBZKIQFOPHA-ZIAGYGMSSA-N

Molecular Weight

  • 284.4368
 
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Names and Synonyms

Name of Substance

  • (2-((1R)-1-((1R)-3,3-Dimethylcyclohexyl)ethoxy)-2-methyl-propyl) propanoate, (+/-)-

Synonyms

  • (2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-propyl) propanoate
  • 1-Propanol, 2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, 1-propanoate, rel-
  • 1-Propanol, 2-(1-(3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, propanoate, (R*,R*)-
  • 1-Propanol, 2-(1-(3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, propanoate, (R*,R*)-(+/-)-
  • UNII-2N2SOM1ZQJ

Registry Numbers

CAS Registry Number

  • 141773-74-2

FDA UNII

  • 2N2SOM1ZQJ

System Generated Number

  • 0141773742

Structure Descriptors

InChI

1S/C17H32O3/c1-7-15(18)19-12-17(5,6)20-13(2)14-9-8-10-16(3,4)11-14/h13-14H,7-12H2,1-6H3/t13-,14-/m1/s1

InChIKey

LSTSBZKIQFOPHA-ZIAGYGMSSA-N

Smiles

CCC(=O)OCC(C)(C)O[C@H](C)[C@@H]1CCCC(C1)(C)C