| SpectraBase Spectrum ID |
LT5u5SoI4n8 |
| Name |
Methyl 1-nonyl-2-[(1S,2S)-(2-hydroxy-cyclohexyl)oxy]cyclopent-2-en-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H38O4 |
| InChI |
InChI=1S/C22H38O4/c1-3-4-5-6-7-8-11-16-22(21(24)25-2)17-12-15-20(22)26-19-14-10-9-13-18(19)23/h15,18-19,23H,3-14,16-17H2,1-2H3/t18-,19-,22+/m0/s1 |
| InChIKey |
CEHPRZSIBHHXSR-CNNODRBYSA-N |
| Molecular Weight |
366.542 g/mol |
| SMILES |
O[C@@]1([C@@](OC=2[C@](C(=O)OC)(CCC2)CCCCCCCCC)(CCCC1)[H])[H] |
| SPLASH |
splash10-0006-0900000000-fd5514c4f6449c2a3a45 |
| Source of Spectrum |
AT-33-250-7 |
| Synonyms |
(R)-Methyl 1-nonyl-2-[(1S,2S)-(2-hydroxy-cyclohexyl)oxy]cyclopent-2-en-1-carboxylate
Methyl (1R)-2-{[(1S,2S)-2-hydroxycyclohexyl]oxy}-1-nonyl-2-cyclopentene-1-carboxylate |
| Wiley ID |
836222 |
![Methyl 1-nonyl-2-[(1S,2S)-(2-hydroxy-cyclohexyl)oxy]cyclopent-2-en-1-carboxylate](/api/spectrum/LT5u5SoI4n8/structure.png?h=300&w=458 "Methyl 1-nonyl-2-[(1S,2S)-(2-hydroxy-cyclohexyl)oxy]cyclopent-2-en-1-carboxylate")
