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Chemical manufacturer | ||||
Name | 1-[(1S,2S)-1,2-Dihydroxy-3-Cyclohexen-1-Yl]Ethanone |
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Synonyms | 1-((1S,2S)-1,2-dihydroxycyclohex-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 125229-01-8 |
SMILES | CC(=O)[C@@]1(CCC=C[C@@H]1O)O |
InChI | 1S/C8H12O3/c1-6(9)8(11)5-3-2-4-7(8)10/h2,4,7,10-11H,3,5H2,1H3/t7-,8+/m0/s1 |
InChIKey | WVMXHQSQCLCXFX-JGVFFNPUSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 275.561°C at 760 mmHg (Cal.) |
Flash point | 134.7°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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