| SpectraBase Spectrum ID |
6LqocsgDydh |
| Name |
2-Methylene-N-phenylmethoxy-1-cyclopentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-11-6-5-9-13(11)14-15-10-12-7-3-2-4-8-12/h2-4,7-8,13-14H,1,5-6,9-10H2 |
| InChIKey |
IVDCNSADIRWSJD-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
N(C1C(=C)CCC1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-b2e6fc86f29c96d5d658 |
| Source of Spectrum |
J-62-1207-21 |
| Synonyms |
2-Methylidene-N-phenylmethoxy-cyclopentan-1-amine
benzoxy-(2-methylenecyclopentyl)amine
N-benzyloxy-2-methylene-cyclopentanamine |
| Wiley ID |
1201038 |
