| SpectraBase Spectrum ID |
CAgNIRpgBZz |
| Name |
(1S)-[1-(5-Methyl-2,7,8-trioxabicyclo[3.2.1]oct-1-yl)allyl]carbamic acid benzyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-3-14(17-21-10-9-16(2,23-17)12-22-17)18-15(19)20-11-13-7-5-4-6-8-13/h3-8,14H,1,9-12H2,2H3,(H,18,19)/t14-,16?,17?/m0/s1 |
| InChIKey |
JXZAZCBRFLIMLG-OOHWJJMZSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@](C12OC(C)(CO2)CCO1)(C=C)[H] |
| SPLASH |
splash10-0006-9200000000-82d881662dc62c1fdd5a |
| Source of Spectrum |
F-53-16593-47 |
| Synonyms |
benzyl (1S)-1-(5-methyl-2,7,8-trioxabicyclo[3.2.1]oct-1-yl)-2-propenylcarbamate |
| Wiley ID |
804612 |
![(1S)-[1-(5-Methyl-2,7,8-trioxabicyclo[3.2.1]oct-1-yl)allyl]carbamic acid benzyl ester](/api/spectrum/CAgNIRpgBZz/structure.png?h=300&w=458 "(1S)-[1-(5-Methyl-2,7,8-trioxabicyclo[3.2.1]oct-1-yl)allyl]carbamic acid benzyl ester")
