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(R)-Citronellal
CAS: 2385-77-5 | C10H18O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2385-77-5
Molecular Formula:
C10H18O
Molecular Mass:
154.25 g/mol
Names and Synonyms:
(R)-Citronellal
6-Octenal, 3,7-dimethyl-, (3R)-
6-Octenal, 3,7-dimethyl-, (R)-
(3R)-3,7-Dimethyl-6-octenal
(+)-Citronellal
d-Citronellal
(R)-(+)-Citronellal
(R)-Citronellal
(R)-3,7-Dimethyl-6-octenal
D-Citronellal
Citronellal CP
(3R)-3,7-Dimethyloct-6-enal
(R)-(+)-Citronellal
Identifiers:
SMILES:
CC(C)=CCC[C@@H](C)CC=O
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
Key Properties
Boiling Point
207 °C
CAS Common Chemistry
Melting Point
<25 °C
CAS Common Chemistry
Density
1.01 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.25 g/mol | CAS Common Chemistry |
| 154.25300000000001 g/mol | RDKit | |
| 154.135765196 g/mol | RDKit | |
| Density | 1.01 g/cm³ | CAS Common Chemistry |
| 1.0124 g/cm3 @ Temp: 25.00 °C | CAS Common Chemistry | |
| Boiling Point | 207 °C | CAS Common Chemistry |
| Canonical SMILES | O=CCC(C)CCC=C(C)C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=NEHNMFOYXAPHSD-SNVBAGLBSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | (R)-Citronellal | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.9579000000000013 | RDKit |
| Molar Refractivity | 48.51000000000003 | RDKit |
