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| Chemical manufacturer | ||||
| Name | (1R,3S)-6-(3-Hydroxy-1-buten-1-ylidene)-1,5,5-trimethyl-1,3-cyclohexanediol |
|---|---|
| Synonyms | (1R,3S)-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O3 |
| Molecular Weight | 226.31 |
| CAS Registry Number | 809281-50-3 |
| SMILES | CC(C=C=C1[C@](C[C@H](CC1(C)C)O)(C)O)O |
| InChI | 1S/C13H22O3/c1-9(14)5-6-11-12(2,3)7-10(15)8-13(11,4)16/h5,9-10,14-16H,7-8H2,1-4H3/t6?,9?,10-,13+/m0/s1 |
| InChIKey | OWFGLXIJMKELAW-FESSQJBMSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.292°C at 760 mmHg (Cal.) |
| Flash point | 174.108°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,3S)-6-(3-Hydroxy-1-buten-1-ylidene)-1,5,5-trimethyl-1,3-cyclohexanediol |