[(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
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![[(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/89dd726f33c74ab7a08a61f0295656fb.png "[(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate")
[(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
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CAS No:
59845-50-0
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Formula:
C18H23NO4
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Chemical Name:
[(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
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Synonyms:
disenecioyldehydro-retronecine;disenecioyldehydroretro-necine;disenecioyldehydroretronecine;59845-50-0;Disenecioyldehydroretronecine;Disenecioyldehydro-retronecine;Disenecioyldehydroretro-necine;DTXSID20975241;[(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate;A835422;{1-[(3-Methylbut-2-enoyl)oxy]-2,3-dihydro-1H-pyrrolizin-7-yl}methyl 3-methylbut-2-enoate;2-Butenoic acid, 3-methyl-, 2,3-dihydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (R)-;3-methyl-2-butenoic acid [(7R)-7-(3-methyl-1-oxobut-2-enoxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl ester
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CAS No:
[(7R)-7-(3-methylbut-2-enoyloxy)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate Basic Attributes
317.4 g/mol
317.16270821 g/mol
Computed Properties
Molecular Weight:317.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:317.16270821
Monoisotopic Mass:317.16270821
Topological Polar Surface Area:57.5
Heavy Atom Count:23
Complexity:515
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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