| Name | Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno(1,2-b)oxirene |
|---|---|
| Synonyms | Octahydro-4-(Oxiranylmethoxy)-2,5-Methano-2H-Indeno(1,2-B)Oxirene |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O3 |
| Molecular Weight | 222.28 |
| CAS Registry Number | 3030-59-9 |
| EINECS | 221-202-7 |
| SMILES | C(C1OC1)OC5C4C3C(C2OC2C3)C(C4)C5 |
| InChI | 1S/C13H18O3/c1-6-2-10(15-5-7-4-14-7)8(1)9-3-11-13(16-11)12(6)9/h6-13H,1-5H2 |
| InChIKey | HGXWGDPXIFBZIA-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.622°C at 760 mmHg (Cal.) |
| Flash point | 117.339°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Octahydro-4-(oxiranylmethoxy)-2,5-methano-2H-indeno(1,2-b)oxirene |