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Chemical manufacturer | ||||
Name | (1S,2R,4R)-1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-5-en-2-ol |
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Molecular Structure | ![]() |
Molecular Formula | C16H20O |
Molecular Weight | 228.33 |
CAS Registry Number | 791104-70-6 |
SMILES | C[C@]12C=C[C@H](C1(C)C)C[C@]2(C3=CC=CC=C3)O |
InChI | 1S/C16H20O/c1-14(2)13-9-10-15(14,3)16(17,11-13)12-7-5-4-6-8-12/h4-10,13,17H,11H2,1-3H3/t13-,15-,16+/m0/s1 |
InChIKey | KIWZSOQWKPCHME-CWRNSKLLSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 315.6±31.0°C at 760 mmHg (Cal.) |
Flash point | 129.5±17.1°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,4R)-1,7,7-Trimethyl-2-phenylbicyclo[2.2.1]hept-5-en-2-ol |