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Chemical manufacturer | ||||
Name | (1R,2S,6R,7S)-1-Methyltricyclo[5.3.1.02,6]Undec-3-En-8-One |
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Synonyms | (3aR,4S,8 |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.25 |
CAS Registry Number | 521095-03-4 |
SMILES | C[C@@]12CCC(=O)[C@@H](C1)[C@H]3[C@@H]2C=CC3 |
InChI | 1S/C12H16O/c1-12-6-5-11(13)9(7-12)8-3-2-4-10(8)12/h2,4,8-10H,3,5-7H2,1H3/t8-,9-,10-,12+/m0/s1 |
InChIKey | FGNAJEQNGMUKSH-QFOLPQNPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 262.9±29.0°C at 760 mmHg (Cal.) |
Flash point | 106.2±19.2°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,6R,7S)-1-Methyltricyclo[5.3.1.02,6]Undec-3-En-8-One |