Identification |
Name: | (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 2,3-dihydroxy-2-phenylpropanoate |
Synonyms: | (-)-3alpha-(2,3-Dihydroxy-2-phenylpropionyloxy)-6,7-epoxytropane;58072-37-0;Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-(-)- |
CAS: | 58072-37-0 |
Molecular Formula: | C17H21NO5 |
Molecular Weight: | 319.3523 |
InChI: | InChI=1/C17H21NO5/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10/h2-6,11-15,19,21H,7-9H2,1H3/t11?,12-,13+,14-,15+,17? |
Molecular Structure: |
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Properties |
Flash Point: | 253.2°C |
Boiling Point: | 495°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 253.2°C |
Safety Data |
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