| SpectraBase Spectrum ID |
C39CMwlYuIN |
| Name |
(R)-(+)-2-(1'-Naphthyl)propionitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N |
| InChI |
InChI=1S/C13H11N/c1-10(9-14)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10H,1H3/t10-/m0/s1 |
| InChIKey |
VQRBAFPBJMOCCK-JTQLQIEISA-N |
| Molecular Weight |
181.238 g/mol |
| SMILES |
c1(c2c(cccc2)ccc1)[C@](C#N)(C)[H] |
| SPLASH |
splash10-0159-0900000000-41b80fe689790bcf1f91 |
| Source of Spectrum |
QC-12-3310-15 |
| Synonyms |
(2R)-2-(1-naphthyl)propanenitrile |
| Wiley ID |
1634896 |
