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Chemical manufacturer | ||||
Name | 1-[(2R,3aR)-2-Hydroxy-2,3,3A,4,5,6-Hexahydro-1-Pentalenyl]Ethanone |
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Synonyms | 1-((2R,3a |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 288304-41-6 |
SMILES | CC(=O)C1=C2CCC[C@@H]2C[C@H]1O |
InChI | 1S/C10H14O2/c1-6(11)10-8-4-2-3-7(8)5-9(10)12/h7,9,12H,2-5H2,1H3/t7-,9-/m1/s1 |
InChIKey | WTANGKZKWYIHMF-VXNVDRBHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 320.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 135.8±15.8°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for 1-[(2R,3aR)-2-Hydroxy-2,3,3A,4,5,6-Hexahydro-1-Pentalenyl]Ethanone |