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Chemical manufacturer | ||||
Name | (1R,2R,3S,6S,7S)-Tricyclo[5.2.1.02,6]Decan-3-Ol |
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Synonyms | (1S,3aS,4S,7R,7aR)-octahydro-1H-4,7-methanoinden-1-ol; (1α,3aβ,4β,7β,7aβ)-octahydro-4,7-methano-1H-inden-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 585544-46-3 |
SMILES | O[C@H]2CC[C@H]3[C@H]1CC[C@H](C1)[C@@H]23 |
InChI | 1S/C10H16O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-11H,1-5H2/t6-,7+,8-,9-,10+/m0/s1 |
InChIKey | QIBGUXADVFUERT-CVPUBMOQSA-N |
Density | 1.116g/cm3 (Cal.) |
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Boiling point | 255.199°C at 760 mmHg (Cal.) |
Flash point | 105.494°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3S,6S,7S)-Tricyclo[5.2.1.02,6]Decan-3-Ol |