cis-Pinane-trans-3-carboxylic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AOPRZQLMyQt |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-6-8(10(12)13)4-7-5-9(6)11(7,2)3/h6-9H,4-5H2,1-3H3,(H,12,13)/t6-,7-,8+,9+/m0/s1 |
| InChIKey | YCJJWXPLEWSYFQ-RBXMUDONSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
| Enantiomer InChIKey | YCJJWXPLEWSYFQ-HXFLIBJXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[3.1.1]heptane-3-methanol, 2,6,6-trimethyl-, acetate, (1alpha,2alpha,3alpha,5alpha)-
N-[(1S,2S,3S,5R)-PINAN-3-YL-METHYL]-ACETAMIDE
Silane, trimethyl[2-(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)ethenyl]-
(-)-N-n-butyl-3-pinamine
(1S,3R,5R)-3-(carbomethoxy)-4,4,5-trimethylcyclopentanecarboxylic acid
cis,trans-3,3,4-TRIMETHYL-1,2-CYCLOHEXANEDICARBOXYLIC ACID
Bicyclo[3.1.1]heptan-3-one, 2-(2,2-dimethylpropyl)-6,6-dimethyl-, (stereoisomer 1)
BICYCLO[3.1.1]HEPTAN-3-ONE, 2-(2,2-DIMETHYLPROPYL)-6,6-DIMETHYL-, (DIASTEREOMERES)
(1S,2S,3S,5R,7R)-3,7-PINANEDIOL
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.