488-02-8 (1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
cas

488-02-8 (1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

product Name (1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
Synonyms
Molecular Formula C17H21NO3
Molecular Weight 287.3535
InChI InChI=1/C17H21NO3/c19-15-6-3-13(4-7-15)5-8-17(20)21-12-14-9-11-18-10-1-2-16(14)18/h3-8,14,16,19H,1-2,9-12H2/b8-5+/t14-,16+/m0/s1
CAS Registry Number 488-02-8
Molecular Structure 488-02-8 (1R,7aR)-hexahydro-1H-pyrrolizin-1-ylmethyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
Density 1.22g/cm3
Boiling point 441.5°C at 760 mmHg
Refractive index 1.606
Flash point 220.8°C
Vapour Pressur 2.09E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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