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Dicyclopentanyl Methacrylate
CAS: 34759-34-7 | C14H20O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
34759-34-7
Molecular Formula:
C14H20O2
Molecular Mass:
220.31 g/mol
Names and Synonyms:
Dicyclopentanyl Methacrylate
2-Propenoic acid, 2-methyl-, octahydro-4,7-methano-1H-inden-5-yl ester
Tricyclo[5.2.1.02,6]decan-8-ol methacrylate
FA 513M
Fancryl FA 513M
Dicyclopentanyl methacrylate
Tricyclodecyl methacrylate
Tricyclo[5.2.1.02,6]decanyl methacrylate
Tricyclo[5.2.1.02,6]decyl methacrylate
Tricyclodecanyl methacrylate
FA 513
FA 513MS
Fancryl 513M
Fancryl FM 513
Fancryl FA 513MS
Tricyclo[5.2.1.02,6]decan-8-yl methacrylate
EM 3206
Identifiers:
SMILES:
C=C(C)C(=O)OC1CC2CC1C1CCCC21
InChI:
InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3
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 | 220.31 g/mol | CAS Common Chemistry |
| 220.31199999999993 g/mol | RDKit | |
| 220.14632988 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CC2CC1C3CCCC23)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NWAHZAIDMVNENC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dicyclopentanyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.9304000000000014 | RDKit |
| Molar Refractivity | 61.73900000000004 | RDKit |
