IRIDODIAL-beta-MONOENOLACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | vgc0ra0KUw |
|---|---|
| InChI | InChI=1S/C12H18O3/c1-8-4-5-11(12(8)6-13)9(2)7-15-10(3)14/h6-8,11-12H,4-5H2,1-3H3/b9-7+/t8-,11-,12+/m1/s1 |
| InChIKey | UEUJPLMGCWARDU-AIQUNUSKSA-N |
| Mol Weight | 210.27 g/mol |
| Molecular Formula | C12H18O3 |
| Exact Mass | 210.125594 g/mol |
| Enantiomer InChIKey | UEUJPLMGCWARDU-UJNOXBHOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
((S)-2-Isopropenyl-5-methyl-cyclopentyl)-acetic acid ethyl ester
Cyclopenta[c]pyran, 3,4,4a,5,6,7-hexahydro-4,7-dimethyl-, [4R-(4.alpha.,4a.alpha.,7.beta.)]-
2-Oxabicyclo[3.3.1]non-3-ene, 4,8-dimethyl-, endo-
(E)-3-([1'RS]-5'-Acetyl-2',2'-dimethyl-cyclopentyl)-propenonitrile
Methyl trans-8-[3-oxo-2-(2-pentynyl)-4-cyclopentenyl]octanoate
Ethyl 2-acetyl-3-(propa-1,2-dien-1-yl)nonanoate
(3S)-Ethyl 2-acetyl-3-(propa-1,2-dien-1-yl)nonanoate
Methyl trans-8-[3-oxo-2-((Z)-2-pentenyl)-4-cyclopentenyl]octanoate
12-Oxo-(10Z,15Z)-phytodienoic acid, methyl ester
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.