(Q105135579)

English

[7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₁₃H₂₁NO₃

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Statements

instance of

group of stereoisomers

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subclass of

pyrrolizidine alkaloid

1 reference

inferred from

pyrrolizidine alkaloid

mass

239.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₂₁NO₃

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canonical SMILES

O=C(OC1CCN2CCC(CO)C21)C(=CC)C

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Identifiers

InChI

InChI=1S/C13H21NO3/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14/h3,10-12,15H,4-8H2,1-2H3

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InChIKey

JVBOUYIVPAHNGB-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JVBOUYIVPAHNGB-UHFFFAOYSA-N

(Q105135579)

[7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl] 2-methylbut-2-enoate

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Identifiers

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