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Chemical manufacturer | ||||
Name | Methyl (1R,2S)-2-Hydroxy-3-Cyclohexene-1-Carboxylate |
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Synonyms | (1R,2S)-methyl 2-hydroxycyclohex-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12O3 |
Molecular Weight | 156.18 |
CAS Registry Number | 202339-45-5 |
SMILES | O=C(OC)[C@H]1[C@@H](O)\C=C/CC1 |
InChI | 1S/C8H12O3/c1-11-8(10)6-4-2-3-5-7(6)9/h3,5-7,9H,2,4H2,1H3/t6-,7+/m1/s1 |
InChIKey | BFVIDDWKMRHYKM-RQJHMYQMSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 238.31°C at 760 mmHg (Cal.) |
Flash point | 97.74°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for Methyl (1R,2S)-2-Hydroxy-3-Cyclohexene-1-Carboxylate |