| SpectraBase Spectrum ID |
3T9U7KwKTaI |
| Name |
(1S,2R)-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO |
| InChI |
InChI=1S/C16H13NO/c18-15-16(12-8-4-5-9-14(12)17-15)10-13(16)11-6-2-1-3-7-11/h1-9,13H,10H2,(H,17,18)/t13-,16-/m1/s1 |
| InChIKey |
SWFUXSSFYLMOBW-CZUORRHYSA-N |
| Literature Reference DOI |
10.1021/ol302998m |
| Molecular Weight |
235.286 g/mol |
| SMILES |
N1C([C@@]2(c3ccccc13)C[C@@]2(c1ccccc1)[H])=O |
| SPLASH |
splash10-000i-0290000000-54c22c9577f574457aaa |
| Source of Spectrum |
A1-15-42/SMS8-3a |
| Wiley ID |
1750894 |
![(1S,2R)-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one](/api/spectrum/3T9U7KwKTaI/structure.png?h=300&w=458 "(1S,2R)-2-phenylspiro[cyclopropane-1,3'-indolin]-2'-one")
