| SpectraBase Spectrum ID |
1mM3QYgZPW9 |
| Name |
(2S,3R,6S)-Methyl 6-hydroxy-3,7-dimethyl-2-(2'-propenyl)octanoate |
| CAS Registry Number |
142746-42-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O3 |
| InChI |
InChI=1S/C14H26O3/c1-6-7-12(14(16)17-5)11(4)8-9-13(15)10(2)3/h6,10-13,15H,1,7-9H2,2-5H3/t11-,12+,13+/m1/s1 |
| InChIKey |
FGOOIJMRACDKEE-AGIUHOORSA-N |
| Molecular Weight |
242.359 g/mol |
| SMILES |
O[C@@](CC[C@]([C@@](C(=O)OC)(CC=C)[H])(C)[H])(C(C)C)[H] |
| SPLASH |
splash10-0a4i-9000000000-a99b3e077bc697b94b75 |
| Source of Spectrum |
U-1992-968-11 |
| Synonyms |
methyl (2S)-2-[(1R,4S)-4-hydroxy-1,5-dimethylhexyl]-4-pentenoate
Methyl 6-hydroxy-3,7-dimethyl-2-(2'-propenyl)octanoate |
| Wiley ID |
764391 |
