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Molecule
2,3-Dimethoxybenzaldehyde
CAS: 86-51-1 · C9H10O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 86-51-1
- Molecular Formula
- C9H10O3
- Molecular Mass
- 166.18 g/mol
Identifiers
CAS Registry Number
86-51-1
SMILES
COc1cccc(C=O)c1OC
InChI Key
JIVGSHFYXPRRSZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3
Names and Synonyms
- 2,3-Dimethoxybenzaldehyde Synonym
- Benzaldehyde, 2,3-dimethoxy- Synonym
- o-Veratraldehyde Synonym
- 2,3-Dimethoxybenzaldehyde Synonym
- 5,6-Dimethoxybenzaldehyde Synonym
- NSC 403661 Synonym
- NSC 51953 Synonym
- NSC 6314 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.18 g/mol | CAS Common Chemistry |
| 166.17599999999996 g/mol | RDKit | |
| 166.176 g/mol | RDKit | |
| Canonical SMILES | O=CC=1C=CC=C(OC)C1OC | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JIVGSHFYXPRRSZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 88 °C @ Solvent: Ethanol | CAS Common Chemistry |
| Name | 2,3-Dimethoxybenzaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 1.5162999999999998 | RDKit |
| 1.5163 | RDKit | |
| Molar Refractivity | 44.93350000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 166.06299418 g/mol | RDKit |
| Boiling Point | 137 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 166.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H10O3.
