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(1S)-(+)-Menthyl acetate

View entire compound with spectra: 13 NMR, 3 FTIR, and 1 Raman

(1S)-(+)-Menthyl acetate
SpectraBase Compound ID Ez3oYiDFzPH
InChI InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m0/s1
InChIKey XHXUANMFYXWVNG-WCQGTBRESA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gnz6dapCyPC
Name 3-Acetoxy-P-menthane
CAS Registry Number 89-48-5
Comments *1S,3S,4R
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m0/s1
InChIKey XHXUANMFYXWVNG-WCQGTBRESA-N
Instrument Name Bruker HX-90
Literature Reference J. Firl, G. Kresze, Liebigs Ann. Chem. 87 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3