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(4R)-4-Cyclopentyl-2-Methyl-4,5-Dihydro-1,3-Oxazole
[CAS# 223473-38-9]

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Identification
Name (4R)-4-Cyclopentyl-2-Methyl-4,5-Dihydro-1,3-Oxazole
Synonyms (R)-4-cyclopentyl-2-methyl-4,5-dihydrooxazole
Molecular Structure CAS#: 223473-38-9, (4R)-4-Cyclopentyl-2-Methyl-4,5-Dihydro-1,3-Oxazole
Molecular Formula C9H15NO
Molecular Weight 153.22
CAS Registry Number 223473-38-9
SMILES N\1=C(\OC[C@H]/1C2CCCC2)C
InChI 1S/C9H15NO/c1-7-10-9(6-11-7)8-4-2-3-5-8/h8-9H,2-6H2,1H3/t9-/m0/s1
InChIKey PTTAXWPGCCQFRZ-VIFPVBQESA-N
Properties
Density 1.173g/cm3 (Cal.)
Boiling point 212.569°C at 760 mmHg (Cal.)
Flash point 65.18°C (Cal.)
Refractive index 1.575 (Cal.)
Market Analysis Reports
List of Reports Available for (4R)-4-Cyclopentyl-2-Methyl-4,5-Dihydro-1,3-Oxazole
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