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| Chemical manufacturer since 2002 | ||||
| Name | 2,2-Dimethyl-Propanoic Acid 3alpha,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-6-Yl Ester |
|---|---|
| Synonyms | 3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Inden-6-Yl Pivalate; Hexahydro-4,7-Methanoinden-5(Or 6)-Yl Pivalate |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.34 |
| CAS Registry Number | 68039-44-1 |
| EINECS | 268-259-4 |
| SMILES | CC(C(OC3C2C1CC=CC1C(C2)C3)=O)(C)C |
| InChI | 1S/C15H22O2/c1-15(2,3)14(16)17-13-8-9-7-12(13)11-6-4-5-10(9)11/h4-5,9-13H,6-8H2,1-3H3 |
| InChIKey | MEAGMJILPLJCFQ-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.408°C at 760 mmHg (Cal.) |
| Flash point | 127.424°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-Propanoic Acid 3alpha,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-6-Yl Ester |