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| Name | [(3alpha,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl)Oxy]-Acetaldehyde |
|---|---|
| Synonyms | Acetic Acid [(3As,4R,5S,7S,7Ar)-4,7-Dimethyl-3A,4,5,6,7,7A-Hexahydro-1H-Inden-5-Yl] Ester; [(3As,4R,5S,7S,7Ar)-4,7-Dimethyl-3A,4,5,6,7,7A-Hexahydro-1H-Inden-5-Yl] Ethanoate; ((3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Inden-5-Yl)Oxy)Acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 72928-15-5 |
| SMILES | [C@H]1(OC(C)=O)C[C@@H]([C@@H]2[C@@H]([C@H]1C)C=CC2)C |
| InChI | 1S/C13H20O2/c1-8-7-13(15-10(3)14)9(2)12-6-4-5-11(8)12/h4,6,8-9,11-13H,5,7H2,1-3H3/t8-,9+,11+,12+,13-/m0/s1 |
| InChIKey | CSURFFDFRLCSED-AMGFRPDHSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.901°C at 760 mmHg (Cal.) |
| Flash point | 104.566°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(3alpha,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl)Oxy]-Acetaldehyde |