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(+)-(1S)-trans-1,3,trans-1,4-MENTHOL, ACETATE
SpectraBase Compound ID TN94jdCVPi
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+/m1/s1
InChIKey XHXUANMFYXWVNG-USWWRNFRSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMKklgwu41P
Name (+)-(1S)-trans-1,3,trans-1,4-MENTHOL, ACETATE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 2552-91-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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+/m1/s1
InChIKey XHXUANMFYXWVNG-USWWRNFRSA-N
Molecular Weight 198.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms NEOMENTHOL, ACETATE, /plus/-/1S/-, MENTHOL, ACETATE, trans-1,3,trans- 1,4-, /plus/-/1S/-,