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(1R,2S,5R)-Menthyl (2R)-2-hydroxy-3-[1-(3,4-dihydro)naphthyl]propionate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1R,2S,5R)-Menthyl (2R)-2-hydroxy-3-[1-(3,4-dihydro)naphthyl]propionate
SpectraBase Compound ID 8MDM6lyo0UI
InChI InChI=1S/C23H32O3/c1-15(2)18-12-11-16(3)22(14-18)26-23(25)21(24)13-19-9-6-8-17-7-4-5-10-20(17)19/h4-5,7,9-10,15-16,18,21-22,24H,6,8,11-14H2,1-3H3/t16-,18+,21+,22+/m0/s1
InChIKey BSGYZLBKDIABAV-PZKPASOESA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2BXlWRxe5O
Name (1R,2S,5R)-Menthyl (2R)-2-hydroxy-3-[1-(3,4-dihydro)naphthyl]propionate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.235144887 u
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-15(2)18-12-11-16(3)22(14-18)26-23(25)21(24)13-19-9-6-8-17-7-4-5-10-20(17)19/h4-5,7,9-10,15-16,18,21-22,24H,6,8,11-14H2,1-3H3/t16-,18+,21+,22+/m0/s1
InChIKey BSGYZLBKDIABAV-PZKPASOESA-N
Molecular Weight 356.506 g/mol
SMILES C=1(C=2C(=CC=CC2)CCC1)C[C@](C(O[C@@]1(C[C@](C(C)C)(CC[C@@]1(C)[H])[H])[H])=O)(O)[H]