| SpectraBase Spectrum ID |
5WgUwbLhFME |
| Name |
4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.4]non-3-en-2-one |
| Alternate Name(s) |
4-{[(2E)-3-phenyl-2-propenyl]oxy}-1-oxaspiro[4.4]non-3-en-2-one
4-[(E)-3-phenylprop-2-enoxy]-1-oxaspiro[4.4]non-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c18-16-13-15(17(20-16)10-4-5-11-17)19-12-6-9-14-7-2-1-3-8-14/h1-3,6-9,13H,4-5,10-12H2/b9-6+ |
| InChIKey |
HAXDVPNTVNIKGX-RMKNXTFCSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
C1=C(C2(CCCC2)OC1=O)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-066r-1910000000-fd81ab3893a29fcfd3a4 |
| Source of Spectrum |
K1-2001-1955-3 |
| Wiley ID |
846318 |
![4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.4]non-3-en-2-one](/api/spectrum/5WgUwbLhFME/structure.png?h=300&w=458 "4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.4]non-3-en-2-one")
