| SpectraBase Spectrum ID |
1etSNcZJTDK |
| Name |
3-(Phenylethenyl)isocoumarin |
| Alternate Name(s) |
3-[(E)-2-phenylethenyl]-1H-2-benzopyran-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12O2 |
| InChI |
InChI=1S/C17H12O2/c18-17-16-9-5-4-8-14(16)12-15(19-17)11-10-13-6-2-1-3-7-13/h1-12H/b11-10+ |
| InChIKey |
JZSKEMIEFOUKHT-ZHACJKMWSA-N |
| Molecular Weight |
248.281 g/mol |
| SMILES |
C1(OC(\C=C\c2ccccc2)=Cc2c1cccc2)=O |
| SPLASH |
splash10-006t-0090000000-9f5707940fc79cef9edd |
| Source of Spectrum |
F7-20-63-4 |
| Wiley ID |
1556943 |
