| SpectraBase Spectrum ID |
4a4qLi1X9s |
| Name |
(1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClNO3 |
| InChI |
InChI=1S/C14H16ClNO3/c1-16-11(10-6-4-3-5-7-10)13(12(17)18-2)8-9-14(13,15)19-16/h3-7,11H,8-9H2,1-2H3/t11-,13+,14+/m0/s1 |
| InChIKey |
DLXQBGMLOZHFEU-IACUBPJLSA-N |
| Molecular Weight |
281.739 g/mol |
| SMILES |
[C@]12([C@@](ON([C@]2(c2ccccc2)[H])C)(Cl)CC1)C(=O)OC |
| SPLASH |
splash10-0giu-0930000000-26f877962309a9474421 |
| Source of Spectrum |
J-64-762-39 |
| Synonyms |
Methyl (1R,2S,5S)-5-chloranyl-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate
Methyl (1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylate |
| Wiley ID |
1529296 |
![(1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester](/api/spectrum/4a4qLi1X9s/structure.png?h=300&w=458 "(1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester")
