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Chemical manufacturer | ||||
Name | (2S,4S)-2-[(2E)-2-Buten-2-yl]-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
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Synonyms | (1R,2S,4S |
Molecular Structure | ![]() |
Molecular Formula | C14H24O |
Molecular Weight | 208.34 |
CAS Registry Number | 791620-43-4 |
SMILES | C/C=C(\C)/[C@]1([C@@]2(CC[C@@H](C2)C1(C)C)C)O |
InChI | 1S/C14H24O/c1-6-10(2)14(15)12(3,4)11-7-8-13(14,5)9-11/h6,11,15H,7-9H2,1-5H3/b10-6+/t11-,13+,14-/m0/s1 |
InChIKey | KDCVYCYEJGSURL-RBXNPSMZSA-N |
Density | 0.972g/cm3 (Cal.) |
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Boiling point | 263.96°C at 760 mmHg (Cal.) |
Flash point | 113.583°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for (2S,4S)-2-[(2E)-2-Buten-2-yl]-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |