| SpectraBase Spectrum ID |
H1DJwxDMOab |
| Name |
(Z)-4-(2-Oxocyclopentyl)-1-butenyl Phenyl Sulfoxide Ethylene Ketal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3S |
| InChI |
InChI=1S/C17H22O3S/c18-21(16-9-2-1-3-10-16)14-5-4-7-15-8-6-11-17(15)19-12-13-20-17/h1-3,5,9-10,14-15H,4,6-8,11-13H2/b14-5- |
| InChIKey |
KEBAJAIWBAEFNK-RZNTYIFUSA-N |
| Molecular Weight |
306.420 g/mol |
| SMILES |
C12(OCCO2)C(CCC1)CC\C=C/S(=O)c1ccccc1 |
| SPLASH |
splash10-0a4j-9345000000-a1f2bfba7707dc115e6e |
| Source of Spectrum |
J-59-1440-0 |
| Synonyms |
(1Z)-4-(1,4-dioxaspiro[4.4]non-6-yl)-1-butenyl phenyl sulfoxide
4-[(Z)-4-(benzenesulfinyl)but-3-enyl]-6,9-dioxaspiro[4.4]nonane
4-[(Z)-4-(phenylsulfinyl)but-3-enyl]-6,9-dioxaspiro[4.4]nonane
6-[(3Z)-4-(phenylsulfinyl)-3-butenyl]-1,4-dioxaspiro[4.4]nonane
9-[(Z)-4-(phenylsulfinyl)but-3-enyl]-1,4-dioxaspiro[4.4]nonane |
| Wiley ID |
1308048 |
