(R)-Citronellal

C10H18OCAS 2385-77-5154.25 g/mol

O
AldehydeAlkene

Properties

Molecular formula
C10H18O
Molar mass
154.25 g/mol
Exact mass
154.1358 Da
Density
1.0124 g/mL (at 25 °C)
Melting point
below 25 °C
Boiling point
207 °C
logP
2.96Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 146 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
2385-77-5
SMILES
CC(C)=CCC[C@@H](C)CC=O
InChIKey
NEHNMFOYXAPHSD-SNVBAGLBSA-N
InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1

Weigh it out

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

Names and synonyms

9 names
  • 6-Octenal, 3,7-dimethyl-, (3R)-
  • 6-Octenal, 3,7-dimethyl-, (R)-
  • (3R)-3,7-Dimethyl-6-octenal
  • (+)-Citronellal
  • d-Citronellal
  • (R)-(+)-Citronellal
  • (R)-3,7-Dimethyl-6-octenal
  • Citronellal CP
  • (3R)-3,7-Dimethyloct-6-enal

Work with (R)-Citronellal

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere