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Chemical manufacturer | ||||
Name | (1R,5R,6S)-5-Hydroxy-4,6-dimethyl-5-[(1E)-3-oxo-1-buten-1-yl]bicyclo[4.1.0]hept-3-en-2-one |
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Synonyms | (1R,5R,6S |
Molecular Structure | ![]() |
Molecular Formula | C13H16O3 |
Molecular Weight | 220.26 |
CAS Registry Number | 709042-92-2 |
SMILES | CC1=CC(=O)[C@@H]2C[C@@]2([C@]1(/C=C/C(=O)C)O)C |
InChI | 1S/C13H16O3/c1-8-6-11(15)10-7-12(10,3)13(8,16)5-4-9(2)14/h4-6,10,16H,7H2,1-3H3/b5-4+/t10-,12-,13+/m0/s1 |
InChIKey | ARSOBSIPEKDQJR-AXRILHOPSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 379.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 197.5±24.4°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5R,6S)-5-Hydroxy-4,6-dimethyl-5-[(1E)-3-oxo-1-buten-1-yl]bicyclo[4.1.0]hept-3-en-2-one |