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(Z)-2-Methyl-2-Butenoic Acid [(1S,2R,7aS)-Hexahydro-1-Hydroxymethyl-1H-Pyrrolizin-2-Yl] Ester
[CAS# 70474-33-8]

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CAS#: 70474-33-8
Product: (Z)-2-Methyl-2-Butenoic Acid [(1S,2R,7aS)-Hexahydro-1-Hydroxymethyl-1H-Pyrrolizin-2-Yl] Ester
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Identification
Name (Z)-2-Methyl-2-Butenoic Acid [(1S,2R,7aS)-Hexahydro-1-Hydroxymethyl-1H-Pyrrolizin-2-Yl] Ester
Synonyms (Z)-2-Methylbut-2-Enoic Acid [(1S,2R,8S)-1-(Hydroxymethyl)-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-2-Yl] Ester; (Z)-2-Methylbut-2-Enoic Acid [(1S,2R,8S)-1-Methylolpyrrolizidin-2-Yl] Ester; 2-Butenoic Acid, 2-Methyl-, (1S,2R,7As)-Hexahydro-1-(Hydroxymethyl)-1H-Pyrrolizin-2-Yl Ester, (2Z)-
Molecular Structure CAS#: 70474-33-8, (Z)-2-Methyl-2-Butenoic Acid [(1S,2R,7aS)-Hexahydro-1-Hydroxymethyl-1H-Pyrrolizin-2-Yl] Ester
Molecular Formula C13H21NO3
Molecular Weight 239.31
CAS Registry Number 70474-33-8
SMILES [C@H]1([C@H]2N(C[C@@H]1OC(C(=C/C)\C)=O)CCC2)CO
InChI 1S/C13H21NO3/c1-3-9(2)13(16)17-12-7-14-6-4-5-11(14)10(12)8-15/h3,10-12,15H,4-8H2,1-2H3/b9-3-/t10-,11+,12+/m1/s1
InChIKey HQARVRYBUBTANR-JTPMTOLCSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 326.223°C at 760 mmHg (Cal.)
Flash point 151.095°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-2-Methyl-2-Butenoic Acid [(1S,2R,7aS)-Hexahydro-1-Hydroxymethyl-1H-Pyrrolizin-2-Yl] Ester
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