SpectraBase Spectrum ID |
8CNL043BV9s |
Name |
8-Benzyl-8-azabicyclo[5.1.0]oct-2-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17N |
InChI |
InChI=1S/C14H17N/c1-3-7-12(8-4-1)11-15-13-9-5-2-6-10-14(13)15/h1,3-5,7-9,13-14H,2,6,10-11H2 |
InChIKey |
IHGOFKQHHOCNNC-UHFFFAOYSA-N |
Molecular Weight |
199.297 g/mol |
SMILES |
C12N(C1CCCC=C2)Cc1ccccc1 |
SPLASH |
splash10-052f-9600000000-84f64cd0e6d9dd9737b0 |
Source of Spectrum |
F-49-463-27 |
Synonyms |
8-(Phenylmethyl)-8-azabicyclo[5.1.0]oct-5-ene |
Wiley ID |
1196965 |