| SpectraBase Spectrum ID |
HwYueqVj9ud |
| Name |
1.beta.-Hydroxy-2.beta.,3.beta.-epoxy-4.beta.-[(Benzyloxycarbonyl)aminoi]cyclooctane |
| Alternate Name(s) |
benzyl (1S,2S,7R,8R)-7-hydroxy-9-oxabicyclo[6.1.0]non-2-ylcarbamate
N-[(1S,2S,7R,8R)-7-hydroxy-9-oxabicyclo[6.1.0]nonan-2-yl]carbamic acid (phenylmethyl) ester
benzyl N-[(1S,2S,7R,8R)-7-hydroxy-9-oxabicyclo[6.1.0]nonan-2-yl]carbamate
(phenylmethyl) N-[(1S,2S,7R,8R)-7-oxidanyl-9-oxabicyclo[6.1.0]nonan-2-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c18-13-9-5-4-8-12(14-15(13)21-14)17-16(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12-15,18H,4-5,8-10H2,(H,17,19)/t12-,13+,14-,15+/m0/s1 |
| InChIKey |
RUABUAIGEQUUSQ-LJISPDSOSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
O[C@]1([C@]2(O[C@]2([C@](CCCC1)(NC(=O)OCc1ccccc1)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9200000000-04b046766e61a2f73eea |
| Source of Spectrum |
F-52-11958-20 |
| Wiley ID |
798637 |
![1.beta.-Hydroxy-2.beta.,3.beta.-epoxy-4.beta.-[(Benzyloxycarbonyl)aminoi]cyclooctane](/api/spectrum/HwYueqVj9ud/structure.png?h=300&w=458 "1.beta.-Hydroxy-2.beta.,3.beta.-epoxy-4.beta.-[(Benzyloxycarbonyl)aminoi]cyclooctane")
