| SpectraBase Spectrum ID |
CTbLPQhoUpL |
| Name |
N-(Benzyloxycarbonyl)-endo-bicyclo[3.3.1]non-6-en-3-ylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c19-17(20-12-13-5-2-1-3-6-13)18-16-10-14-7-4-8-15(9-14)11-16/h1-7,14-16H,8-12H2,(H,18,19) |
| InChIKey |
LSXXLPVPVXDXMB-UHFFFAOYSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C1CC2C=CCC(C1)C2 |
| SPLASH |
splash10-0006-9000000000-175c2e0750705e1ef362 |
| Source of Spectrum |
F4-43-3424-35 |
| Synonyms |
N-(3-bicyclo[3.3.1]non-6-enyl)carbamic acid (phenylmethyl) ester
benzyl N-(3-bicyclo[3.3.1]non-6-enyl)carbamate
(phenylmethyl) N-(3-bicyclo[3.3.1]non-6-enyl)carbamate |
| Wiley ID |
1690482 |
![N-(Benzyloxycarbonyl)-endo-bicyclo[3.3.1]non-6-en-3-ylamine](/api/spectrum/CTbLPQhoUpL/structure.png?h=300&w=458 "N-(Benzyloxycarbonyl)-endo-bicyclo[3.3.1]non-6-en-3-ylamine")
