chempirical

Geraniol

C10H18OCAS 106-24-1154.25 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C10H18O
Molar mass
154.25 g/mol
Exact mass
154.1358 Da
Density
0.8894 g/mL (at 20 °C)
Melting point
below −15 °C
Boiling point
230 °C
logP
2.67Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4

Identifiers

CAS number
106-24-1
SMILES
CC(C)=CCC/C(C)=C/CO
InChIKey
GLZPCOQZEFWAFX-JXMROGBWSA-N
InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

24 names · show all
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-
  • (2E)-3,7-Dimethyl-2,6-octadien-1-ol
  • Geranyl alcohol
  • Lemonol
  • trans-3,7-Dimethyl-2,6-octadien-1-ol
  • trans-Geraniol
  • β-Geraniol
  • (E)-Geraniol
  • (E)-Nerol
  • (E)-3,7-Dimethyl-2,6-octadien-1-ol
  • NSC 9279
  • MosquitoSafe
  • 3,7-Dimethyl-trans-2,6-octadien-1-ol
  • (E)-3,7-Dimethyl-2,6-octadienol
  • Geraniol BJ
  • Geraniol 60
  • Geraniol 980
  • trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene
  • TT 4228
  • TT 4302
  • Geraniol super
  • Geraniol supra
  • ZIF-77

Work with Geraniol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

P-Menthan-3-one10458-14-7 (-)-α-Terpineol10482-56-1 3-Decen-2-one10519-33-2 Citronellal106-23-0 Nerol106-25-2 Isoborneol124-76-5 (-)-Linalool126-91-0 (-)-Menthone14073-97-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia