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5-(R)-(l)-menthyloxy-4-(R)-1-pyrrolidinobutyrolactone
SpectraBase Compound ID 2fuaCvPDGxL
InChI InChI=1S/C18H31NO3/c1-12(2)14-7-6-13(3)10-16(14)21-18-15(11-17(20)22-18)19-8-4-5-9-19/h12-16,18H,4-11H2,1-3H3/t13-,14+,15-,16-,18-/m1/s1
InChIKey UBAJUOWEMXATCC-ORDFZIBCSA-N
Mol Weight 309.45 g/mol
Molecular Formula C18H31NO3
Exact Mass 309.230394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4lL0Yi60qrP
Name 5-(R)-(L)-Menthyloxy-4-(R)-1-pyrrolidinobutyrolactone
Comments Computed using HOSE algorithm
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Exact Mass 309.230393859 u
Formula C18H31NO3
InChI InChI=1S/C18H31NO3/c1-12(2)14-7-6-13(3)10-16(14)21-18-15(11-17(20)22-18)19-8-4-5-9-19/h12-16,18H,4-11H2,1-3H3/t13-,14+,15-,16-,18-/m1/s1
InChIKey UBAJUOWEMXATCC-ORDFZIBCSA-N
Molecular Weight 309.450 g/mol
SMILES C1(=O)O[C@@](O[C@@]2(C[C@](C)(CC[C@]2(C(C)C)[H])[H])[H])([C@](N2CCCC2)(C1)[H])[H]