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Chemical manufacturer | ||||
Name | Methyl (1S)-1-Hydroxy-3-Cyclohexene-1-Carboxylate |
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Synonyms | (S)-methyl 1-hydroxycyclohex-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 290306-18-2 |
SMILES | O=C(OC)[C@@]1(O)C\C=C/CC1 |
InChI | 1S/C8H12O3/c1-11-7(9)8(10)5-3-2-4-6-8/h2-3,10H,4-6H2,1H3/t8-/m1/s1 |
InChIKey | DKHQPXRGMSTNCT-MRVPVSSYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 209.403°C at 760 mmHg (Cal.) |
Flash point | 80.24°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S)-1-Hydroxy-3-Cyclohexene-1-Carboxylate |