| SpectraBase Spectrum ID |
ChaUh5QrXOM |
| Name |
1-Phenyl-2-ethenylnitrile |
| CAS Registry Number |
1885-38-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7N |
| InChI |
InChI=1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H/b7-4+ |
| InChIKey |
ZWKNLRXFUTWSOY-QPJJXVBHSA-N |
| Molecular Weight |
129.162 g/mol |
| SMILES |
C(#N)\C=C\c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-80301695b8a212c62cb6 |
| Source of Spectrum |
B-36-1980-0 |
| Synonyms |
(2E)-3-Phenyl-2-propenenitrile
(E)-3-phenyl-2-propenenitrile
(E)-3-Phenylacrylonitrile
(E)-3-Phenylprop-2-enenitrile
(E)-3-Phenylpropenenitrile
(E)-Cinnamonitrile
2-Propenenitrile, 3-phenyl-, (2E)-
3-Phenyl-2-propenenitrile
2-Propenenitrile, 3-phenyl-, (E)-
Cinnamonitrile, (E)-
Cinnamonitrile
Cinnamyl nitrile
trans-.beta.-Phenylacrylonitrile
trans-3-Phenyl-2-propenenitrile
trans-Cinnamonitrile
trans-3-Phenylpropenonitrile
EINECS 217-552-5
NSC 77496 |
| Wiley ID |
1132238 |
