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Chemical manufacturer | ||||
Name | (1S,5R)-5-Hydroxy-4-methyl-3-cyclohexen-1-yl acetate |
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Synonyms | (1S,5R)-5-hydroxy-4-methylcyclohex-3-en-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O3 |
Molecular Weight | 170.21 |
CAS Registry Number | 744208-06-8 |
SMILES | O=C(O[C@H]1C/C=C(\[C@H](O)C1)C)C |
InChI | 1S/C9H14O3/c1-6-3-4-8(5-9(6)11)12-7(2)10/h3,8-9,11H,4-5H2,1-2H3/t8-,9+/m0/s1 |
InChIKey | DUTBBMZLJHNOCG-DTWKUNHWSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 243.277°C at 760 mmHg (Cal.) |
Flash point | 96.592°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R)-5-Hydroxy-4-methyl-3-cyclohexen-1-yl acetate |