| SpectraBase Spectrum ID |
8tHTARXCSSp |
| Name |
(1S,2R)-5',7'-dimethyl-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-11-8-12(2)16-14(9-11)18(17(20)19-16)10-15(18)13-6-4-3-5-7-13/h3-9,15H,10H2,1-2H3,(H,19,20)/t15-,18-/m1/s1 |
| InChIKey |
GEECPTJSZXOEOZ-CRAIPNDOSA-N |
| Literature Reference DOI |
10.1021/ol302998m |
| Molecular Weight |
263.340 g/mol |
| SMILES |
N1C([C@]2(c3cc(cc(c13)C)C)[C@](c1ccccc1)([H])C2)=O |
| SPLASH |
splash10-03di-0290000000-f4edacce95eaf800af56 |
| Source of Spectrum |
A1-15-42/SMS10-3f |
| Wiley ID |
1750899 |
![(1S,2R)-5',7'-dimethyl-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one](/api/spectrum/8tHTARXCSSp/structure.png?h=300&w=458 "(1S,2R)-5',7'-dimethyl-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one")
