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Chemical manufacturer | ||||
Name | 1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |
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Synonyms | 1-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 258266-23-8 |
SMILES | C[C@H]1[C@@H]2[C@@H](O2)CC[C@]1(C(=O)C)O |
InChI | 1S/C9H14O3/c1-5-8-7(12-8)3-4-9(5,11)6(2)10/h5,7-8,11H,3-4H2,1-2H3/t5-,7-,8+,9-/m0/s1 |
InChIKey | MFOLHMKAIFDTJC-DBNIFQIXSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 290.571°C at 760 mmHg (Cal.) |
Flash point | 116.127°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 1-[(1R,2S,3S,6S)-3-Hydroxy-2-Methyl-7-Oxabicyclo[4.1.0]Hept-3-Yl]Ethanone |