| SpectraBase Spectrum ID |
7rLJl5DWlIG |
| Name |
4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.5]undec-3-en-2-one |
| Alternate Name(s) |
4-[(E)-3-phenylprop-2-enoxy]-1-oxaspiro[4.6]undec-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O3 |
| InChI |
InChI=1S/C19H22O3/c20-18-15-17(19(22-18)12-6-1-2-7-13-19)21-14-8-11-16-9-4-3-5-10-16/h3-5,8-11,15H,1-2,6-7,12-14H2/b11-8+ |
| InChIKey |
QHJAPZXNZUAMOO-DHZHZOJOSA-N |
| Molecular Weight |
298.382 g/mol |
| SMILES |
C1=C(C2(CCCCCC2)OC1=O)OC\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-3900000000-906da9b2aa9e5a0e3251 |
| Source of Spectrum |
K1-2001-1956-3 |
| Wiley ID |
846314 |
![4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.5]undec-3-en-2-one](/api/spectrum/7rLJl5DWlIG/structure.png?h=300&w=458 "4-[(3'-Phenylallyl)oxy]-1-oxaspiro[4.5]undec-3-en-2-one")
