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Chemical manufacturer | ||||
Name | (1R,2S,3R,7R,8S)-6-Methylenetricyclo[6.2.1.02,7]undec-9-en-3-ol |
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Synonyms | (1S,4R,4a |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.26 |
CAS Registry Number | 612481-34-2 |
SMILES | O[C@@H]3CCC(=C)\[C@@H]2[C@@H]1/C=C\[C@@H](C1)[C@@H]23 |
InChI | 1S/C12H16O/c1-7-2-5-10(13)12-9-4-3-8(6-9)11(7)12/h3-4,8-13H,1-2,5-6H2/t8-,9+,10-,11-,12-/m1/s1 |
InChIKey | QPPHCVAMNVKNPR-IYKVGLELSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 284.499°C at 760 mmHg (Cal.) |
Flash point | 108.258°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,3R,7R,8S)-6-Methylenetricyclo[6.2.1.02,7]undec-9-en-3-ol |