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Chemical manufacturer | ||||
Name | (1R,2S,5S)-5-Methyl-2-[(1Z)-1-Propen-1-Yl]-6-Oxabicyclo[3.1.0]Hexan-2-Ol |
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Synonyms | (1R,2S,5S |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 404001-70-3 |
SMILES | C/C=C\[C@]1(CC[C@]2([C@@H]1O2)C)O |
InChI | 1S/C9H14O2/c1-3-4-9(10)6-5-8(2)7(9)11-8/h3-4,7,10H,5-6H2,1-2H3/b4-3-/t7-,8-,9+/m0/s1 |
InChIKey | AVOSMBCFOBAGBT-ANLAMEBASA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 241.0±28.0°C at 760 mmHg (Cal.) |
Flash point | 99.6±18.2°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,5S)-5-Methyl-2-[(1Z)-1-Propen-1-Yl]-6-Oxabicyclo[3.1.0]Hexan-2-Ol |