Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (Z)-2-Methyloct-3-en-2-ol
RN: 18521-07-8
InChIKey: ACFQKNIZLQUKQA-FPLPWBNLSA-N

Molecular Formula

  • C9-H18-O

Molecular Weight

  • 142.24
 
* 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

Synonym

  • EINECS 242-395-4

Systematic Name

  • (Z)-2-Methyloct-3-en-2-ol

Registry Numbers

CAS Registry Number

  • 18521-07-8

System Generated Number

  • 0018521078

Structure Descriptors

InChI

1S/C9H18O/c1-4-5-6-7-8-9(2,3)10/h7-8,10H,4-6H2,1-3H3/b8-7-

InChIKey

ACFQKNIZLQUKQA-FPLPWBNLSA-N

Smiles

C(=C/C(C)(C)O)\CCCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 177 deg C   EXP
log P (octanol-water) 2.970 (none)   EST
Atmospheric OH Rate Constant 6.15E-11 cm3/molecule-sec 25 EST

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