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(1R,2R,4S)-1,3,3-Trimethyl-2-[(1Z)-1-propen-1-yl]bicyclo[2.2.1]heptan-2-ol
[CAS# 791620-41-2]

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Identification
Name (1R,2R,4S)-1,3,3-Trimethyl-2-[(1Z)-1-propen-1-yl]bicyclo[2.2.1]heptan-2-ol
Synonyms (1R,2R,4S)-1,3,3-trimethyl-2-((Z)-prop-1-en-1-yl)bicyclo[2.2.1]heptan-2-ol
Molecular Structure CAS#: 791620-41-2, (1R,2R,4S)-1,3,3-Trimethyl-2-[(1Z)-1-propen-1-yl]bicyclo[2.2.1]heptan-2-ol
Molecular Formula C13H22O
Molecular Weight 194.31
CAS Registry Number 791620-41-2
SMILES C/C=C\[C@]1([C@@]2(CC[C@@H](C2)C1(C)C)C)O
InChI 1S/C13H22O/c1-5-7-13(14)11(2,3)10-6-8-12(13,4)9-10/h5,7,10,14H,6,8-9H2,1-4H3/b7-5-/t10-,12+,13-/m0/s1
InChIKey PVDKHEYTOJYTQN-OYYLFSQPSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 238.7±8.0°C at 760 mmHg (Cal.)
Flash point 97.8±10.9°C (Cal.)
Refractive index 1.562 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2R,4S)-1,3,3-Trimethyl-2-[(1Z)-1-propen-1-yl]bicyclo[2.2.1]heptan-2-ol
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