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Molecule
Scopoletin
CAS: 92-61-5 · C10H8O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 92-61-5
- Molecular Formula
- C10H8O4
- Molecular Mass
- 192.17 g/mol
Identifiers
CAS Registry Number
92-61-5
SMILES
COc1cc2ccc(=O)oc2cc1O
InChI Key
RODXRVNMMDRFIK-UHFFFAOYSA-N
InChI
InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3
Names and Synonyms
- Scopoletin Synonym
- NSC 405647 Synonym
- 2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy- Synonym
- Coumarin, 7-hydroxy-6-methoxy- Synonym
- 7-Hydroxy-6-methoxy-2H-1-benzopyran-2-one Synonym
- Chrysatropic acid Synonym
- Esculetin 6-methyl ether Synonym
- Gelseminic acid Synonym
- 7-Hydroxy-6-methoxycoumarin Synonym
- 6-Methoxy-7-hydroxycoumarin Synonym
- β-Methylesculetin Synonym
- Murrayetin Synonym
- Scopoletin Synonym
- 6-Methylesculetin Synonym
- Scopoletol Synonym
- Scopoletine Synonym
- Escopoletin Synonym
- 6-O-Methylesculetin Synonym
- Buxuletin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.17 g/mol | CAS Common Chemistry |
| Density | 1.37 g/cm³ | CAS Common Chemistry |
| 1.37 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Scopoletin | CAS Common Chemistry |
| Canonical SMILES | O=C1OC=2C=C(O)C(OC)=CC2C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H8O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h2-5,11H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 204 °C | CAS Common Chemistry |
| Name | Scopoletin | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 59.67 Ų | RDKit |
| 55.76 Ų | chempirical lib | |
| LogP | 1.5071999999999997 | RDKit |
| 1.5072 | RDKit | |
| Molar Refractivity | 50.700800000000015 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1 | RDKit |
| Exact Mass | 192.042258736 g/mol | RDKit |
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 = 192.17 g/mol; density = 1.370 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H8O4.
