(4-Methyl-isobornyl) acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXIm9xtkghv |
|---|---|
| InChI | InChI=1S/C13H22O2/c1-9(14)15-10-8-12(4)6-7-13(10,5)11(12,2)3/h10H,6-8H2,1-5H3/t10-,12-,13+/m1/s1 |
| InChIKey | VBTOUHVNZGPRIS-RTXFEEFZSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C13H22O2 |
| Exact Mass | 210.16198 g/mol |
| Enantiomer InChIKey | VBTOUHVNZGPRIS-WCFLWFBJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-benzyl-N,N-dimethyl-2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanaminium bromide
(-)-BORNYL_CAFFEATE
(-)-BORNYLFERULATE
1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 3-methylenecyclopentanecarboxylate
isoborneol, p-nitrobenzoate
N-cyclohexyl-N'-phenyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}thiourea
Bicyclo[2.2.1]heptane-2,6-diol, 1,7,7-trimethyl-, 2-acetate, [1S-(2-exo,6-endo)]-
2(1H)-Naphthalenone, 3,4,4a,5,6,7,8,8a.alpha.-octahydro-5.alpha.-hydroxy-4a.alpha.,7,7-trimethyl-, acetate
[(1S)-endo]-Bornyl-2-Oxophenylacetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.