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Methyl 3-[(neo-isopinocamphenyl)oxy]-benzoate

Compound with spectra: 1 MS (GC)

Methyl 3-[(neo-isopinocamphenyl)oxy]-benzoate
SpectraBase Compound ID 8VES4OxYEin
InChI InChI=1S/C18H24O3/c1-11-15-9-13(18(15,2)3)10-16(11)21-14-7-5-6-12(8-14)17(19)20-4/h5-8,11,13,15-16H,9-10H2,1-4H3/t11?,13-,15+,16?/m1/s1
InChIKey NSXHIXFFZPJZMR-QXEJQSKISA-N
Mol Weight 288.39 g/mol
Molecular Formula C18H24O3
Exact Mass 288.172545 g/mol
Enantiomer InChIKey NSXHIXFFZPJZMR-RDTMFVDZSA-N

View Spectrum of Methyl 3-[(neo-isopinocamphenyl)oxy]-benzoate

MS (GC) Spectrum
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Source of Spectrum SK-32-3133-3
(3S)-3-HYDROXY-CIS-MYRTANOL-PERACETATE
4,6-Methano-1,3-benzodioxole, hexahydro-2,2,5,5-tetramethyl-, (3a.alpha.,4.beta.,6.beta.,7a.alpha.)-
4,4,5,5-tetramethyl-2-((1R,2S,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)-1,3,2-dioxaborolane
4-[(E)-({[(3-fluorobenzoyl)amino]acetyl}hydrazono)methyl]-2-methoxyphenyl 3-methoxybenzoate
benzoic acid, 3-[(2-amino-5-chloro-3,6-difluoro-4-pyridinyl)oxy]-, methyl ester
(-)-(1R,2S)-2,3-Epoxy-2-(methoxymethyl)-6,6-dimethylbicyclo[3.1.1]heptane
(1R,2R,3S,5R)-3-O-Benzylpinanediol
(+)-1,2-Bis(bis((1S,2S,3S)-2,6,6-trimethylbicyclo[3.1.1]heptane-3-ylmethyl)phosphino)ethane-diborane complex
3,4,4a,5,6,7,8,8a.alpha.-Octahydro-7.beta.-(benzyloxy)-4a.beta.,8.alpha.-dimethylnaphthalen-2(1H)-one
N-BUTYL-2,3-DIHYDRO-2-(2'-HYDROXY-1'-METHYLETHYL)-BENZOFURAN-6-CARBOXYLATE
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