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1-[(Trimethylsilyl)Oxy]Cyclopentene
CAS: 19980-43-9 | C8H16OSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
19980-43-9
Molecular Formula:
C8H16OSi
Molecular Mass:
156.30 g/mol
Names and Synonyms:
1-[(Trimethylsilyl)Oxy]Cyclopentene
Cyclopentene, 1-[(trimethylsilyl)oxy]-
Silane, (1-cyclopenten-1-yloxy)trimethyl-
1-[(Trimethylsilyl)oxy]cyclopentene
1-(Trimethylsilyloxy)cyclopentene
1-Cyclopentenyl trimethylsilyl ether
1-(Trimethylsiloxy)cyclopentene
1-(Trimethylsilyloxy)-1-cyclopentene
(1-Cyclopentenyloxy)trimethylsilane
(1-Cyclopenten-1-yloxy)trimethylsilane
1-(Trimethylsiloxy)-1-cyclopentene
Cyclopentanone trimethylsilyl enol ether
Identifiers:
SMILES:
C[Si](C)(C)OC1=CCCC1
InChI:
InChI=1S/C8H16OSi/c1-10(2,3)9-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3
Key Properties
Boiling Point
158-159 °C
CAS Common Chemistry
Density
0.88 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 | 156.30 g/mol | CAS Common Chemistry |
| 156.30099999999993 g/mol | RDKit | |
| 156.09704166199998 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.878 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 158-159 °C | CAS Common Chemistry |
| Canonical SMILES | O(C1=CCCC1)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H16OSi/c1-10(2,3)9-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UBMYYGXGMPGCBO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-[(Trimethylsilyl)oxy]cyclopentene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 2.9057000000000013 | RDKit |
| Molar Refractivity | 46.36500000000002 | RDKit |
