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Chemical manufacturer | ||||
Name | (1R,3S)-6-(3-Hydroxy-1-buten-1-ylidene)-1,5,5-trimethyl-1,3-cyclohexanediol |
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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.) |
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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 |