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Chemical manufacturer | ||||
Name | (1R,3S,7S,8S,9R)-9-Hydroxy-8,9-dimethyl-4-oxatricyclo[5.2.1.03,8]decan-5-one |
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Synonyms | (4S,4aS,5 |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 744208-15-9 |
SMILES | C[C@]1([C@@H]2C[C@@H]3[C@]1([C@H](C2)OC(=O)C3)C)O |
InChI | 1S/C11H16O3/c1-10-6-3-7(11(10,2)13)4-8(10)14-9(12)5-6/h6-8,13H,3-5H2,1-2H3/t6-,7+,8-,10-,11+/m0/s1 |
InChIKey | ODHLZYNPBSVMKM-IHFUKEFASA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 337.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 147.4±15.9°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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