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Name | (2R)-2-[4-(Cyclopropylsulfonyl)phenyl]-3-(tetrahydro-2H-pyran-4-yl)propanoic acid |
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Synonyms | (R)-2-(4- |
Molecular Structure | ![]() |
Molecular Formula | C17H22O5S |
Molecular Weight | 338.42 |
CAS Registry Number | 745053-49-0 |
SMILES | O=S(=O)(c1ccc(cc1)[C@H](C(=O)O)CC2CCOCC2)C3CC3 |
InChI | 1S/C17H22O5S/c18-17(19)16(11-12-7-9-22-10-8-12)13-1-3-14(4-2-13)23(20,21)15-5-6-15/h1-4,12,15-16H,5-11H2,(H,18,19)/t16-/m1/s1 |
InChIKey | IMDSBCGXPMSCCM-MRXNPFEDSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 558.993°C at 760 mmHg (Cal.) |
Flash point | 291.869°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for (2R)-2-[4-(Cyclopropylsulfonyl)phenyl]-3-(tetrahydro-2H-pyran-4-yl)propanoic acid |