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| Chemical manufacturer | ||||
| Name | 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl Propionate |
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| Synonyms | 3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Inden-5-Yl Propionate; 4,7-Methano-1H-Inden-5-Ol, 3A,4,5,6,7,7A-Hexahydro-, Propanoate; 4,7-Methanoinden-5-Ol, 3A,4,5,6,7,7A-Hexahydro-, Propionate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 67634-24-6 |
| EINECS | 266-829-7 |
| SMILES | C(C(OC3C2C1C(CC=C1)C(C2)C3)=O)C |
| InChI | 1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3,5,8-12H,2,4,6-7H2,1H3 |
| InChIKey | ZPFJBPIFMMENKC-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
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| Boiling point | 276.155°C at 760 mmHg (Cal.) |
| Flash point | 112.864°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl Propionate |