| SpectraBase Spectrum ID |
G7cCCS64oee |
| Name |
Spiro[2-cyclooctene-1,1'-[1H]isoindol]-3'(2'H)-one, 2'-(phenylmethyl)- |
| CAS Registry Number |
109240-97-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c24-21-19-13-7-8-14-20(19)22(15-9-2-1-3-10-16-22)23(21)17-18-11-5-4-6-12-18/h4-9,11-15H,1-3,10,16-17H2/b15-9- |
| InChIKey |
JSENWHYBPLIWJG-DHDCSXOGSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C1(N(C2(c3ccccc13)\C=C/CCCCC2)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9042000000-8fe237f6d1c87873f1f2 |
| Source of Spectrum |
F-45-3566-8 |
| Synonyms |
(2Z)-2'-benzyl-2',3'-dihydrospiro[cyclooctane-1,1'-isoindol]-2-en-3'-one
2-Benzyl-1-oxy-3-spiro(3-cycloocteno)-benzo[c]pyrrolidine |
| Wiley ID |
1317898 |
![Spiro[2-cyclooctene-1,1'-[1H]isoindol]-3'(2'H)-one, 2'-(phenylmethyl)-](/api/spectrum/G7cCCS64oee/structure.png?h=300&w=458 "Spiro[2-cyclooctene-1,1'-[1H]isoindol]-3'(2'H)-one, 2'-(phenylmethyl)-")
