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Chemical manufacturer | ||||
Name | (4aR,9R,9aR)-1,4,4A,9,9A,10-Hexahydro-9-Anthracenol |
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Synonyms | (4aR,9R,9aR)-1,4,4a,9,9a,10-hexahydroanthracen-9-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 597533-02-3 |
SMILES | C1C=CC[C@@H]2[C@H]1CC3=CC=CC=C3[C@@H]2O |
InChI | 1S/C14H16O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-5,7,11,13-15H,6,8-9H2/t11-,13-,14+/m1/s1 |
InChIKey | HVLAFDBYLPURLB-BNOWGMLFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 347.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 131.6±20.1°C (Cal.) |
Refractive index | 1.596 (Cal.) |
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List of Reports Available for (4aR,9R,9aR)-1,4,4A,9,9A,10-Hexahydro-9-Anthracenol |