| SpectraBase Spectrum ID |
3V2sxApP99l |
| Name |
4-[(E)-1-Phenylmethylene]-3,4-dihydro-2H-benzo[b]oxine-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO |
| InChI |
InChI=1S/C17H13NO/c18-12-15-11-14(10-13-6-2-1-3-7-13)16-8-4-5-9-17(16)19-15/h1-10,15H,11H2/b14-10+ |
| InChIKey |
HJBMZDUDZIORJP-GXDHUFHOSA-N |
| Molecular Weight |
247.297 g/mol |
| SMILES |
c12\C(CC(Oc2cccc1)C#N)=C\c1ccccc1 |
| SPLASH |
splash10-0pdl-1910000000-da9e72b01cb8062630e4 |
| Source of Spectrum |
QA-48-340-29 |
| Synonyms |
(4E)-4-benzylidene-3,4-dihydro-2H-chromene-2-carbonitrile
4-[(E)-1-Phenylmethylene]-chroman-2-carbonitrile |
| Wiley ID |
863466 |
![4-[(E)-1-Phenylmethylene]-3,4-dihydro-2H-benzo[b]oxine-2-carbonitrile](/api/spectrum/3V2sxApP99l/structure.png?h=300&w=458 "4-[(E)-1-Phenylmethylene]-3,4-dihydro-2H-benzo[b]oxine-2-carbonitrile")
