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Chemical manufacturer | ||||
Name | 1-[(2S,2aS,2bR,3S,4bR)-Hexahydro-2,3-Methanocyclopropa[cd]Pentalen-2A(2H)-Yl]Ethanone |
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Molecular Structure | ![]() |
Molecular Formula | C11H14O |
Molecular Weight | 162.23 |
CAS Registry Number | 182130-67-2 |
SMILES | CC(=O)[C@@]12[C@H]3C[C@H]4[C@@H]1C2C(C4)C3 |
InChI | 1S/C11H14O/c1-5(12)11-8-3-6-2-7(4-8)10(11)9(6)11/h6-10H,2-4H2,1H3/t6-,7?,8-,9+,10?,11+/m0/s1 |
InChIKey | KUEHVAVNSCAUHS-BXFBJHRCSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 253.9±8.0°C at 760 mmHg (Cal.) |
Flash point | 93.3±6.1°C (Cal.) |
Refractive index | 1.612 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(2S,2aS,2bR,3S,4bR)-Hexahydro-2,3-Methanocyclopropa[cd]Pentalen-2A(2H)-Yl]Ethanone |