Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Octyn-3-ol, (3R)-
RN: 32556-70-0
UNII: AZ9V2W5SW4
InChIKey: VUGRNZHKYVHZSN-QMMMGPOBSA-N

Molecular Formula

  • C8-H14-O

Molecular Weight

  • 126.1976
 
* 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

Name of Substance

  • 1-Octyn-3-ol, (3R)-

Synonyms

  • (+)-1-Octyn-3-ol
  • (3R)-1-Octyn-3-ol
  • (R)-(+)-1-Octyn-3-ol
  • (R)-1-Octyn-3-ol
  • 1-Octyn-3-ol, (+)-
  • 1-Octyn-3-ol, (3R)-
  • 1-Octyn-3-ol, (R)-
  • 1-Octyn-3-ol, (R)-(+)-
  • UNII-AZ9V2W5SW4

Registry Numbers

CAS Registry Number

  • 32556-70-0

FDA UNII

  • AZ9V2W5SW4

System Generated Number

  • 0032556700

Structure Descriptors

InChI

1S/C8H14O/c1-3-5-6-7-8(9)4-2/h2,8-9H,3,5-7H2,1H3/t8-/m0/s1

InChIKey

VUGRNZHKYVHZSN-QMMMGPOBSA-N

Smiles

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