1-Ethyl-phenyl (-).omega.-camphanate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J5cD4k31M6x |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-12(13-8-6-5-7-9-13)21-15(20)18-11-10-17(4,14(19)22-18)16(18,2)3/h5-9,12H,10-11H2,1-4H3/t12?,17-,18+/m0/s1 |
| InChIKey | MRNSCTIKMSJUCV-OTLVQASYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
| Enantiomer InChIKey | MRNSCTIKMSJUCV-ALTJMEPPSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzyl-ethyl (-).omega.-camphanate
cyclopent-2-enyl (-) camphanate
1-[(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyloxy]-4-(4-methoxyphenyl)-2,3-pentadiene
[(1' R)-1-(2'-Methoxyethyl)butyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbothioate
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-2-oxa-, 4-fluorobenzylamide
(1'S,4'R)-(-)-N-Camphanoylglycine
CRYPTOPORIC ACID B
5,6,6-Trimethyl-2,9-dioxatricyclo[5.3.0.0(1,5)]decan-8-one
(R)-10-Methoxy-2-(methoxymethyl)-1,1,2-trimethyl-6-oxo-9-azaspiro[4.5]dec-9-en-7-one
4-BETA-CINNAMOYLOXY-1-BETA-HYDROXY-EUDESM-6-ENE
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.