SpectraBase Spectrum ID |
1OmiV7p1DqU |
Name |
2-(1-Cyclopentenyl)aniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13N |
InChI |
InChI=1S/C11H13N/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-5,7-8H,1-2,6,12H2 |
InChIKey |
VPQYYBAYDFJLTG-UHFFFAOYSA-N |
Molecular Weight |
159.232 g/mol |
SMILES |
Nc1c(C2=CCCC2)cccc1 |
SPLASH |
splash10-0a5c-0900000000-f1178679a6f57ed97d70 |
Source of Spectrum |
F-47-8860-3 |
Synonyms |
2-(cyclopenten-1-yl)aniline
[2-(cyclopenten-1-yl)phenyl]amine |
Wiley ID |
1156349 |