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| Name | 3alpha,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-6-Ol 6-Acetate |
|---|---|
| Synonyms | Nsc 6598; 3A,4,5,6,7,7A-Hexahydro-1H-4,7-Methanoinden-6-Yl Acetate; Tricyclodecen-4-Yl 8-Acetate |
| Molecular Structure |  |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 5413-60-5 |
| EINECS | 226-501-6 |
| SMILES | CC(OC3C2C1C(C=CC1)C(C2)C3)=O |
| InChI | 1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2-3,8-12H,4-6H2,1H3 |
| InChIKey | RGVQNSFGUOIKFF-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.415°C at 760 mmHg (Cal.) |
| Flash point | 101.757°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3alpha,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-6-Ol 6-Acetate |