| SpectraBase Spectrum ID |
6ycgOgecnNN |
| Name |
(2S,5S)-(2-Pentyl-5-acetyl-1-cyclohaxanone ethylene acetal |
| Alternate Name(s) |
1-[(7S,10S)-10-pentyl-1,4-dioxaspiro[4.5]dec-7-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-3-4-5-6-14-8-7-13(12(2)16)11-15(14)17-9-10-18-15/h13-14H,3-11H2,1-2H3/t13-,14-/m0/s1 |
| InChIKey |
JXZMIEKPBKUYJZ-KBPBESRZSA-N |
| Molecular Weight |
254.370 g/mol |
| SMILES |
C12(C[C@@](C(=O)C)(CC[C@@]2(CCCCC)[H])[H])OCCO1 |
| SPLASH |
splash10-03di-0090000000-0b179b978e35688b1efa |
| Source of Spectrum |
F-49-636-49 |
| Wiley ID |
1257992 |
