Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oct-2-en-4-ol
RN: 4798-61-2
InChIKey: WGDUEFYADBRNKG-GQCTYLIASA-N

Molecular Formula

  • C8-H16-O

Molecular Weight

  • 128.213
 
* 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-Octenol-4
  • AI3-28628
  • EINECS 225-357-1

Systematic Name

  • Oct-2-en-4-ol

Registry Numbers

CAS Registry Number

  • 4798-61-2

System Generated Number

  • 0004798612

Structure Descriptors

InChI

1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+

InChIKey

WGDUEFYADBRNKG-GQCTYLIASA-N

Smiles

C(=C\C)\[C@@H](O)CCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 175 deg C   EXP
log P (octanol-water) 2.520 (none)   EST
Atmospheric OH Rate Constant 6.92E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.