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Chemical manufacturer | ||||
Name | (1S,4R,5R)-5-(2-Hydroxyethyl)bicyclo[2.2.1]heptan-2-one |
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Synonyms | (1S,4R,5R)-5-(2-hydroxyethyl)bicyclo[2.2.1]heptan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 802911-96-2 |
SMILES | C1[C@@H]2C[C@@H]([C@H]1CC2=O)CCO |
InChI | 1S/C9H14O2/c10-2-1-6-3-8-4-7(6)5-9(8)11/h6-8,10H,1-5H2/t6-,7+,8-/m0/s1 |
InChIKey | UMJNUXGZOCCJBR-RNJXMRFFSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 277.589°C at 760 mmHg (Cal.) |
Flash point | 116.118°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for (1S,4R,5R)-5-(2-Hydroxyethyl)bicyclo[2.2.1]heptan-2-one |