Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Pentanol, 2,2,3,4,4-pentamethyl-
RN: 5857-69-2
InChIKey: UYFZQUABCZILAI-UHFFFAOYSA-N

Molecular Formula

  • C10-H22-O

Molecular Weight

  • 158.2828
 
* 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

  • 3-Pentanol, 2,2,3,4,4-pentamethyl-

Registry Numbers

CAS Registry Number

  • 5857-69-2

System Generated Number

  • 0005857692

Structure Descriptors

InChI

1S/C10H22O/c1-8(2,3)10(7,11)9(4,5)6/h11H,1-7H3

InChIKey

UYFZQUABCZILAI-UHFFFAOYSA-N

Smiles

CC(C)(C)C(C)(C(C)(C)C)O