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(1R,2E)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-2-Methyl-2-Buten-1-Ol
[CAS# 596093-21-9]

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Identification
Name (1R,2E)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-2-Methyl-2-Buten-1-Ol
Synonyms (R,E)-1-((2R,6S)-6-ethoxy-5,6-dihydro-2H-pyran-2-yl)-2-methylbut-2-en-1-ol
Molecular Structure CAS#: 596093-21-9, (1R,2E)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-2-Methyl-2-Buten-1-Ol
Molecular Formula C12H20O3
Molecular Weight 212.29
CAS Registry Number 596093-21-9
SMILES CCO[C@@H]1CC=C[C@@H](O1)[C@@H](/C(=C/C)/C)O
InChI 1S/C12H20O3/c1-4-9(3)12(13)10-7-6-8-11(15-10)14-5-2/h4,6-7,10-13H,5,8H2,1-3H3/b9-4+/t10-,11+,12-/m1/s1
InChIKey UKRVSZWZRRDZJQ-QHNIMVCXSA-N
Properties
Density 1.028g/cm3 (Cal.)
Boiling point 312.918°C at 760 mmHg (Cal.)
Flash point 143.048°C (Cal.)
Refractive index 1.494 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2E)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-2-Methyl-2-Buten-1-Ol
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