| SpectraBase Spectrum ID |
Fmnk467vtuC |
| Name |
1-hydroxy-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO2 |
| InChI |
InChI=1S/C14H11NO2/c15-7-10-8-17-12-6-5-9-3-1-2-4-11(9)13(12)14(10)16/h1-6,10,14,16H,8H2 |
| InChIKey |
SXACTZRQMPALRS-UHFFFAOYSA-N |
| Molecular Weight |
225.247 g/mol |
| SMILES |
OC1c2c3c(cccc3)ccc2OCC1C#N |
| SPLASH |
splash10-00fr-0970000000-c18c0c70824e70633d91 |
| Source of Spectrum |
K-2002-1322-5 |
| Synonyms |
1-hydroxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-carbonitrile |
| Wiley ID |
1581226 |
![1-hydroxy-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile](/api/spectrum/Fmnk467vtuC/structure.png?h=300&w=458 "1-hydroxy-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile")
