Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyclopentanol, 3-methyl-2-pentyl-
RN: 76649-20-2
InChIKey: AASLUBJZRBOXBK-UHFFFAOYSA-N

Molecular Formula

  • C11-H22-O

Molecular Weight

  • 170.294
 
* 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

  • 3-Methyl-2-pentylcyclopentan-1-ol
  • EINECS 278-513-6

Systematic Names

  • 3-Methyl-2-pentylcyclopentan-1-ol
  • Cyclopentanol, 3-methyl-2-pentyl-

Registry Numbers

CAS Registry Number

  • 76649-20-2

System Generated Number

  • 0076649202

Structure Descriptors

InChI

1S/C11H22O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h9-12H,3-8H2,1-2H3

InChIKey

AASLUBJZRBOXBK-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H]([C@@H](C1)O)CCCCC)C