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Chemical manufacturer | ||||
Name | (1S,6R,7R,9S)-6-(Hydroxymethyl)-10-methylenetricyclo[5.2.1.01,6]decan-9-ol |
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Synonyms | (1R,3S,3a |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 667938-53-6 |
SMILES | O[C@H]1C[C@@H]2/C(=C)[C@]13CCCC[C@@]23CO |
InChI | 1S/C12H18O2/c1-8-9-6-10(14)12(8)5-3-2-4-11(9,12)7-13/h9-10,13-14H,1-7H2/t9-,10+,11-,12-/m1/s1 |
InChIKey | RIIFSCGUHCGHSU-WRWGMCAJSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 313.788°C at 760 mmHg (Cal.) |
Flash point | 148.849°C (Cal.) |
Refractive index | 1.578 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,6R,7R,9S)-6-(Hydroxymethyl)-10-methylenetricyclo[5.2.1.01,6]decan-9-ol |