(8R)-8-METHYL-8-(4-METHYL-3-OXOPENTYL)-5Z,9E,11E-TRIDECATRIENOIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FAyOHtcoHrR |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-5-6-10-14-20(4,16-13-18(21)17(2)3)15-11-8-7-9-12-19(22)23/h5-6,8,10-11,14,17H,7,9,12-13,15-16H2,1-4H3,(H,22,23)/b6-5+,11-8-,14-10+/t20-/m1/s1 |
| InChIKey | YSRHTGIZIRKPGJ-OPVOVKKTSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
| Enantiomer InChIKey | YSRHTGIZIRKPGJ-RQPWVBCOSA-N |
| Racemate InChIKey | YSRHTGIZIRKPGJ-GMOMGDEGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
Spiro[3.6]deca-5,7-dien-1-one
6-METHYL-6-(3-OXOBUTYL)-CYCLOHEX-3-EN-1-ONE
Spiro[3.7]undeca-5,7-dien-1-one
BUDDLEDONE-A
2-(2-Methylallyl)-2-hexyl-3-decenal
Humulol
Spiro[5.5]Undeca-2,4-dien-1-one
2-(3-keto-4-methyl-pentyl)-2-methyl-cyclohexanone
(3E,7E)-6-Hydroxy-9-isopropyl-6-methyltrideca-3,7-diene-2,12-dione
(2S)-2-Methyl-2-(4'-methyl-3'-oxopentyl)cyclohexan-1-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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