| SpectraBase Spectrum ID |
G8gYtt1IPOj |
| Name |
N-(Carbobenzyloxy)-3-aminobornan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-17(2)13-9-10-18(17,3)15(20)14(13)19-16(21)22-11-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,19,21)/t13-,14-,18+/m0/s1 |
| InChIKey |
RWBAEAQDIUXTHX-SUNYJGFJSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
N([C@@]1(C([C@@]2(C([C@]1(CC2)[H])(C)C)C)=O)[H])C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-06bcaccfd130d917ca25 |
| Source of Spectrum |
J-61-5138-17 |
| Synonyms |
benzyl 4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-ylcarbamate |
| Wiley ID |
1303970 |
