| SpectraBase Spectrum ID |
6PXT3hYJypy |
| Name |
(1R,2R)-2-Acetyl-1-(2-methoxymethoxyethyl)-1-(4-ethylidenedioxy)pentylcyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O5 |
| InChI |
InChI=1S/C17H30O5/c1-14(18)15-5-8-17(15,9-10-20-13-19-3)7-4-6-16(2)21-11-12-22-16/h15H,4-13H2,1-3H3/t15-,17+/m0/s1 |
| InChIKey |
RIPAGMIYDFRDSK-DOTOQJQBSA-N |
| Molecular Weight |
314.422 g/mol |
| SMILES |
C1(OCCO1)(CCC[C@]1([C@@](C(=O)C)([H])CC1)CCOCOC)C |
| SPLASH |
splash10-000b-9000000000-3b7e1ac9e5f1ede1f36c |
| Source of Spectrum |
QE-5-3306-21 |
| Synonyms |
1-{(1R,2R)-2-[2-(methoxymethoxy)ethyl]-2-[3-(2-methyl-1,3-dioxolan-2-yl)propyl]cyclobutyl}ethanone
2-Acetyl-1-(2-methoxymethoxyethyl)-1-(4-ethylidenedioxy)pentylcyclobutane |
| Wiley ID |
844366 |
