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(1R)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-3-Methyl-1-Butanol
[CAS# 596093-15-1]

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Identification
Name (1R)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-3-Methyl-1-Butanol
Synonyms (R)-1-((2R,6S)-6-ethoxy-5,6-dihydro-2H-pyran-2-yl)-3-methylbutan-1-ol
Molecular Structure CAS#: 596093-15-1, (1R)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-3-Methyl-1-Butanol
Molecular Formula C12H22O3
Molecular Weight 214.30
CAS Registry Number 596093-15-1
SMILES CCO[C@@H]1CC=C[C@@H](O1)[C@@H](CC(C)C)O
InChI 1S/C12H22O3/c1-4-14-12-7-5-6-11(15-12)10(13)8-9(2)3/h5-6,9-13H,4,7-8H2,1-3H3/t10-,11-,12+/m1/s1
InChIKey PVTYNDYJXCEZKF-UTUOFQBUSA-N
Properties
Density 1.002g/cm3 (Cal.)
Boiling point 303.824°C at 760 mmHg (Cal.)
Flash point 137.548°C (Cal.)
Refractive index 1.476 (Cal.)
Market Analysis Reports
List of Reports Available for (1R)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-3-Methyl-1-Butanol
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