(S)-(Z)-1-(1-Acetoxy-11-dodecenyl)-2-(11-dodecenyl)-cyclododecene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BL196AnyQcj |
|---|---|
| InChI | InChI=1S/C38H68O2/c1-4-6-8-10-12-14-16-19-23-27-31-36-32-28-24-20-17-18-21-25-29-33-37(36)38(40-35(3)39)34-30-26-22-15-13-11-9-7-5-2/h4-5,38H,1-2,6-34H2,3H3/b37-36+ |
| InChIKey | MSXJQUCOHWJJNO-BSRQYYOTSA-N |
| Mol Weight | 557.0 g/mol |
| Molecular Formula | C38H68O2 |
| Exact Mass | 556.521931 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-(Z)-1-(1-Acetoxy-pentyl)-2-pentyl-cyclododecene
3-Butyl-2-ethyl-4-(1',3'-butadien-2'-yl)-2,5-dihydrofuran
trans-6-Acetoxy-3,4,6,7,8,8a-hexahydro-2H-benzo[b]pyran
(+)-Mintlactone
4,8,10-Cyclotetradecatrien-1-ol, 4,8-dimethyl-14-methylene-11-(1-methylethyl)-, acetate, (E,E,E)-
(1R,5R)-5-acetoxy-4-methyl-cyclohex-3-ene-1-carboxylic acid methyl ester
3-Acetoxy-3-cyclobut-1-enyl-2-methyl-propionic acid, methyl ester
1,6,11-DODECATRIENE-3,5,10-TRIOL, 3,7,11-TRIMETHYL-5,10-DIACETATE
[(1S)-2-phenylcyclohex-2-en-1-yl] acetate
ACATERIN
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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