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| Chemical manufacturer | ||||
| Name | 1-[(3aS,7aR)-3a,4,7,7a-Tetrahydro-1H-inden-6-yl]ethanone |
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| Synonyms | 1-((3aS,7aR)-3a,4,7,7a-tetrahydro-1H-inden-6-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 79044-50-1 |
| SMILES | CC(=O)C1=CC[C@@H]2C=CC[C@@H]2C1 |
| InChI | 1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h2-3,6,9,11H,4-5,7H2,1H3/t9-,11+/m0/s1 |
| InChIKey | HPNYRWXBUHDLFO-GXSJLCMTSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.501°C at 760 mmHg (Cal.) |
| Flash point | 111.302°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3aS,7aR)-3a,4,7,7a-Tetrahydro-1H-inden-6-yl]ethanone |