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Substance Name: 2-Heptenol
RN: 33467-76-4
UNII: Q989YFO10I
InChIKey: ASFYPVGAALGVNR-AATRIKPKSA-N

Molecular Formula

  • C7-H14-O

Molecular Weight

  • 114.187
 
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Names and Synonyms

Name of Substance

  • 2-Heptenol

Synonyms

  • (E)-2-Hepten-1-ol
  • AI3-36042
  • EINECS 251-534-8
  • NSC 244909
  • trans-2-Hepten-1-ol
  • UNII-Q989YFO10I

Systematic Names

  • (E)-Hept-2-en-1-ol
  • 2-Hepten-1-ol, (2E)-
  • 2-Hepten-1-ol, (E)- (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 33467-76-4

FDA UNII

  • Q989YFO10I

System Generated Number

  • 0033467764

Structure Descriptors

InChI

1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5+

InChIKey

ASFYPVGAALGVNR-AATRIKPKSA-N

Smiles

C(\C=C\CO)CCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 178 deg C   EXP
log P (octanol-water) 2.100 (none)   EST
Atmospheric OH Rate Constant 6.37E-11 cm3/molecule-sec 25 EST

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