| SpectraBase Spectrum ID |
KtcSeAjsqsy |
| Name |
5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 2-hydroxy-2-methylpent-4-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c1-6-14-22(5,24)20(23)25-19-15-16(2)12-13-18(19)21(3,4)17-10-8-7-9-11-17/h6-11,16,18-19,24H,1,12-15H2,2-5H3 |
| InChIKey |
FRFXIOLMOSNYHT-UHFFFAOYSA-N |
| Molecular Weight |
344.495 g/mol |
| SMILES |
OC(C(=O)OC1C(CCC(C1)C)C(C)(c1ccccc1)C)(CC=C)C |
| SPLASH |
splash10-014i-0901000000-650cba69b8b1adb72a3a |
| Source of Spectrum |
KC-1993-1738-12 |
| Synonyms |
5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 2-hydroxy-2-methyl-4-pentenoate |
| Wiley ID |
778427 |
