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13-Oxabicyclo[10.1.0]Tridecane
CAS: 286-99-7 | C12H22O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
286-99-7
Molecular Formula:
C12H22O
Molecular Mass:
182.31 g/mol
Names and Synonyms:
13-Oxabicyclo[10.1.0]Tridecane
13-Oxabicyclo[10.1.0]tridecane
Cyclododecane, 1,2-epoxy-
Cyclododecene epoxide
Epoxycyclododecane
1,2-Epoxycyclododecane
Cyclododecene oxide
NSC 521077
Identifiers:
SMILES:
C1CCCCCC2OC2CCCC1
InChI:
InChI=1S/C12H22O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h11-12H,1-10H2
Key Properties
Boiling Point
113-114 °C @ Press: 5 Torr
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 | 182.31 g/mol | CAS Common Chemistry |
| 182.30699999999993 g/mol | RDKit | |
| 182.167065324 g/mol | RDKit | |
| Boiling Point | 113-114 °C @ Press: 5 Torr | CAS Common Chemistry |
| Canonical SMILES | O1C2CCCCCCCCCCC12 | CAS Common Chemistry |
| InChI | InChI=1S/C12H22O/c1-2-4-6-8-10-12-11(13-12)9-7-5-3-1/h11-12H,1-10H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VLJLXEKIAALSJE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 13-Oxabicyclo[10.1.0]tridecane | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 12.53 Ų | RDKit |
| LogP | 3.6684000000000028 | RDKit |
| Molar Refractivity | 54.83100000000005 | RDKit |
