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Chemical manufacturer | ||||
Name | (1R)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Ene |
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Synonyms | (1R)-4-isopropyl-1-methyl-7-oxabicyclo[4.1.0]hept-3-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 119479-37-7 |
SMILES | CC(C)C1=CC[C@@]2(C(C1)O2)C |
InChI | 1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h4,7,9H,5-6H2,1-3H3/t9?,10-/m1/s1 |
InChIKey | JVQQTQFGLBPBSV-QVDQXJPCSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 188.672°C at 760 mmHg (Cal.) |
Flash point | 61.418°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-4-Isopropyl-1-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Ene |