[(3R)-7-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-methylpent-2-enoate

Name: [(3R)-7-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-methylpent-2-enoate
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Formula: C₁₄H₂₃NO₃
Molecular weight: 253.3373
IUPAC Standard InChI: InChI=1S/C14H23NO3/c1-4-9(2)5-14(17)18-11-6-10-7-13(16)12(8-11)15(10)3/h4,10-13,16H,5-8H2,1-3H3/b9-4+/t10?,11-,12?,13?/m0/s1
IUPAC Standard InChIKey: SIRHVTNTYJCTPI-SCEAUGIDSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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