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[(1S,7R,8R)-7-[(Z)-2-Methylbut-2-Enoyl]Oxy-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl]Methyl (Z)-2-(Hydroxymethyl)But-2-Enoate
[CAS# 2492-09-3]

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CAS#: 2492-09-3
Product: [(1S,7R,8R)-7-[(Z)-2-Methylbut-2-Enoyl]Oxy-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl]Methyl (Z)-2-(Hydroxymethyl)But-2-Enoate
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Identification
Name [(1S,7R,8R)-7-[(Z)-2-Methylbut-2-Enoyl]Oxy-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl]Methyl (Z)-2-(Hydroxymethyl)But-2-Enoate
Synonyms (Z)-2-(Hydroxymethyl)But-2-Enoic Acid [(1S,7R,8R)-7-[(Z)-2-Methyl-1-Oxobut-2-Enoxy]-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl]Methyl Ester; (Z)-2-Methylolbut-2-Enoic Acid [(1S,7R,8R)-7-[(Z)-2-Methylbut-2-Enoyl]Oxypyrrolizidin-1-Yl]Methyl Ester; 7-Angelyl-9-Sarracinylplatynecine
Molecular Structure CAS#: 2492-09-3, [(1S,7R,8R)-7-[(Z)-2-Methylbut-2-Enoyl]Oxy-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl]Methyl (Z)-2-(Hydroxymethyl)But-2-Enoate
Molecular Formula C18H27NO5
Molecular Weight 337.42
CAS Registry Number 2492-09-3
SMILES [C@@H]12[C@H](OC(C(=C\C)/C)=O)CCN1CC[C@@H]2COC(C(=C\C)/CO)=O
InChI 1S/C18H27NO5/c1-4-12(3)17(21)24-15-7-9-19-8-6-14(16(15)19)11-23-18(22)13(5-2)10-20/h4-5,14-16,20H,6-11H2,1-3H3/b12-4-,13-5-/t14-,15-,16-/m1/s1
InChIKey YMUQRQKYYOWGPN-SLEGRLQASA-N
Properties
Density 1.182g/cm3 (Cal.)
Boiling point 457.774°C at 760 mmHg (Cal.)
Flash point 230.654°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1S,7R,8R)-7-[(Z)-2-Methylbut-2-Enoyl]Oxy-2,3,5,6,7,8-Hexahydro-1H-Pyrrolizin-1-Yl]Methyl (Z)-2-(Hydroxymethyl)But-2-Enoate
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