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N-[(R)-1-phenylethyl-O-(3S,4S)-8-hydroxy-1-p-menthen-3-yl]-urethane

Compound with spectra: 2 MS (GC)

N-[(R)-1-phenylethyl-O-(3S,4S)-8-hydroxy-1-p-menthen-3-yl]-urethane
SpectraBase Compound ID 5cytVmRM4ik
InChI InChI=1S/C19H27NO3/c1-13-10-11-16(19(3,4)22)17(12-13)23-18(21)20-14(2)15-8-6-5-7-9-15/h5-9,12,14,16-17,22H,10-11H2,1-4H3,(H,20,21)/t14-,16+,17-/m1/s1
InChIKey SLQMRGSJAJCXCJ-HYVNUMGLSA-N
Mol Weight 317.43 g/mol
Molecular Formula C19H27NO3
Exact Mass 317.199094 g/mol
Enantiomer InChIKey SLQMRGSJAJCXCJ-UAGQMJEPSA-N

View Spectrum of N-[(R)-1-phenylethyl-O-(3S,4S)-8-hydroxy-1-p-menthen-3-yl]-urethane

MS (GC) Spectrum
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Source of Spectrum H-71-216-14

View Spectrum of N-[(R)-1-phenylethyl-O-(3S,4S)-8-hydroxy-1-p-menthen-3-yl]-urethane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-71-216-19
Carbamic acid, (1-phenylethyl)-, 6-(1-hydroxy-1-methylethyl)-3-methyl-2-cyclohexen-1-yl ester, [1S-[1.alpha.(S*),6.beta.]]-
N-[(R)-1-phenylethyl-O-(3R,4R)-8-hydroxy-1-p-menthen-3-yl]-urethane
4H-1,3-BENZODIOXIN-2-ONE, 4a,5,6,8a-TETRAHYDRO-4,4,7-TRIMETHYL-
GMIZPNVASYWNGR-HIZAWWPOSA-N
Benzamide, N1-[1-(2-methoxy-4-methyl-3-cyclohexenyl)-1-methylethyl]
Menthyl N-[1-methyl-1-phenylpropyl]carbamate
14-HYDROXYL-11-BETA,13-DIHYDRODEHYDROCOSTUNLOIDE
(E)-6-BETA-ACETOXY-7-ALPHA-H-GERMACRA-4,10(14)-DIENE-1-ALPHA,2-BETA-DIOL
2-BETA-HYDROXY-11-ALPHA,12-BETA-EPOXYNEPHTHENOL
CRASSUMOLIDE_B
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