| SpectraBase Spectrum ID |
2z6Lv7xdRY |
| Name |
3-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)-3-oxopropionic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-16(2)9-6-11(16)10-4-5-12(17-13(10)7-9)14(18)8-15(19)20-3/h4-5,9,11H,6-8H2,1-3H3/t9-,11+/m0/s1 |
| InChIKey |
YDNVRHVWOYJNAT-GXSJLCMTSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@](C2)(Cc2c1ccc(C(CC(=O)OC)=O)n2)[H])[H] |
| SPLASH |
splash10-00fs-0980000000-82bbee296a34291ba1b7 |
| Source of Spectrum |
KD-15-3566-5 |
| Wiley ID |
1637321 |
![3-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)-3-oxopropionic acid methyl ester](/api/spectrum/2z6Lv7xdRY/structure.png?h=300&w=458 "3-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)-3-oxopropionic acid methyl ester")
