(Q105369183)

English

(6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₁₃H₂₁NO₄

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instance of

group of stereoisomers

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1 reference

255.147058152 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₂₁NO₄

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canonical SMILES

O=C(OC1CC2N(C)C(C1)C(O)C2O)C(=CC)C

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Identifiers

InChI

InChI=1S/C13H21NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h4,8-12,15-16H,5-6H2,1-3H3

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InChIKey

YZFJTFVPCWEPND-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YZFJTFVPCWEPND-UHFFFAOYSA-N

1 reference

(Q105369183)

(6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylbut-2-enoate

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