| SpectraBase Spectrum ID |
LdCl6fn5GJO |
| Name |
(3S)-(Hex-1E-enyl)-(2R)-(tetrahydropyran-2-yloxymethyl)- cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O3 |
| InChI |
InChI=1S/C17H28O3/c1-2-3-4-5-8-14-10-11-16(18)15(14)13-20-17-9-6-7-12-19-17/h5,8,14-15,17H,2-4,6-7,9-13H2,1H3/b8-5+/t14-,15+,17?/m1/s1 |
| InChIKey |
RHBAWJFSOGJRHL-KZAYDCIJSA-N |
| Literature Reference DOI |
10.1021/jo4016979 |
| Molecular Weight |
280.408 g/mol |
| SMILES |
C1CC(=O)[C@@](COC2OCCCC2)([C@@]1(\C=C\CCCC)[H])[H] |
| SPLASH |
splash10-000i-9100000000-2acd21b25daea1bd9e2d |
| Source of Spectrum |
J-78-10722-14 |
| Synonyms |
(2R,3S)-3-((E)-hex-1-en-1-yl)-2-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopentanone
(2R,3S)-3-[(E)-hex-1-enyl]-2-(2-oxanyloxymethyl)-1-cyclopentanone
(2R,3S)-3-[(E)-hex-1-enyl]-2-(oxan-2-yloxymethyl)cyclopentan-1-one |
| Wiley ID |
1747244 |
