| SpectraBase Spectrum ID |
LTjaKMbD23L |
| Name |
2-Amino-3-cyano-4-methyl-1-phenyl-2-cyclopenten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c1-9-7-13(16,12(15)11(9)8-14)10-5-3-2-4-6-10/h2-6,9,16H,7,15H2,1H3 |
| InChIKey |
DQUMJDVUHZUDMJ-UHFFFAOYSA-N |
| Molecular Weight |
214.268 g/mol |
| SMILES |
NC=1C(CC(C1C#N)C)(O)c1ccccc1 |
| SPLASH |
splash10-01qa-0920000000-ab838a62c679facbb574 |
| Source of Spectrum |
KC-57-6932-2 |
| Synonyms |
2-Amino-3-hydroxy-5-methyl-3-phenyl-1-cyclopentene-1-carbonitrile |
| Wiley ID |
1625322 |
