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Chemical manufacturer | ||||
Name | 1-[(1R,4S,6S)-6-Hydroxybicyclo[2.2.1]Hept-2-Yl]Ethanone |
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Synonyms | 1-((1R,4S,6S)-6-hydroxybicyclo[2.2.1]heptan-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 478943-94-1 |
SMILES | CC(=O)C1C[C@@H]2C[C@H]1[C@H](C2)O |
InChI | 1S/C9H14O2/c1-5(10)7-2-6-3-8(7)9(11)4-6/h6-9,11H,2-4H2,1H3/t6-,7?,8-,9+/m1/s1 |
InChIKey | QQAGCAMBZAHGNX-BNSCUJALSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 264.3±23.0°C at 760 mmHg (Cal.) |
Flash point | 109.8±15.2°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 1-[(1R,4S,6S)-6-Hydroxybicyclo[2.2.1]Hept-2-Yl]Ethanone |