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Chemical manufacturer | ||||
Name | (1R,4S)-4-Hydroxy-4-methyl-2-cyclopenten-1-yl acetate |
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Synonyms | (1R,4S)-4-hydroxy-4-methylcyclopent-2-en-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 639467-33-7 |
SMILES | O=C(O[C@H]1\C=C/[C@](O)(C)C1)C |
InChI | 1S/C8H12O3/c1-6(9)11-7-3-4-8(2,10)5-7/h3-4,7,10H,5H2,1-2H3/t7-,8+/m0/s1 |
InChIKey | OMDCAZSKTMZDOC-JGVFFNPUSA-N |
Density | 1.134g/cm3 (Cal.) |
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Boiling point | 211.186°C at 760 mmHg (Cal.) |
Flash point | 81.334°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for (1R,4S)-4-Hydroxy-4-methyl-2-cyclopenten-1-yl acetate |