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Chemical manufacturer | ||||
Name | (1R,4S,5R,7S)-4-Hydroxy-7-(hydroxymethyl)-5,7-dimethylbicyclo[3.2.1]oct-2-en-8-one |
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Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 690662-20-5 |
SMILES | C[C@@]1(C[C@@]2([C@H](C=C[C@H]1C2=O)O)C)CO |
InChI | 1S/C11H16O3/c1-10(6-12)5-11(2)8(13)4-3-7(10)9(11)14/h3-4,7-8,12-13H,5-6H2,1-2H3/t7-,8-,10+,11+/m0/s1 |
InChIKey | VFRGEIDUWDYVEP-OINDSLJFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 331.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 168.4±23.0°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for (1R,4S,5R,7S)-4-Hydroxy-7-(hydroxymethyl)-5,7-dimethylbicyclo[3.2.1]oct-2-en-8-one |