| SpectraBase Spectrum ID |
EIVXpyc2tY9 |
| Name |
3-(Benzylamino)cyclopent-2-en-1-one |
| Alternate Name(s) |
3-[(phenylmethyl)amino]-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c14-12-7-6-11(8-12)13-9-10-4-2-1-3-5-10/h1-5,8,13H,6-7,9H2 |
| InChIKey |
NPBZVNCHUSDMNG-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
N(C1=CC(=O)CC1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-cf50ea5c70bb64186e84 |
| Source of Spectrum |
AC-133-629-2 |
| Wiley ID |
812239 |
