| SpectraBase Spectrum ID |
3JRBLhsgekc |
| Name |
Benzyl (((1S*,2R*,5S*)-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c19-16-9-13-6-7-14(8-13)15(16)10-18-17(20)21-11-12-4-2-1-3-5-12/h1-7,13-15H,8-11H2,(H,18,20)/t13-,14+,15-/m0/s1 |
| InChIKey |
NUUBIYQSSIWBCP-ZNMIVQPWSA-N |
| Literature Reference DOI |
10.1039/c3cc48266a |
| Molecular Weight |
285.343 g/mol |
| SMILES |
N(C[C@@]1(C(=O)C[C@@]2(C[C@]1(C=C2)[H])[H])[H])C(=O)OCc1ccccc1 |
| SPLASH |
splash10-002f-9400000000-568469ca7817f45acfd2 |
| Source of Spectrum |
KD-50-1738/SMS37-beta_4fb |
| Synonyms |
Benzyl (((1S,2R,5S)-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)carbamate |
| Wiley ID |
1754314 |
![Benzyl (((1S*,2R*,5S*)-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)carbamate](/api/spectrum/3JRBLhsgekc/structure.png?h=300&w=458 "Benzyl (((1S*,2R*,5S*)-3-oxobicyclo[3.2.1]oct-6-en-2-yl)methyl)carbamate")
