| SpectraBase Spectrum ID |
JENg4OtniRX |
| Name |
Methyl (6S,7R)-7-chloro-5-methyl-6-phenyl-4-oxa-5-azaspiro[2.4]heptane-7-carboxylate |
| 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)14(15,12(17)18-2)13(19-16)8-9-13/h3-7,11H,8-9H2,1-2H3/t11-,14-/m0/s1 |
| InChIKey |
XSLKPRBCJTXOFO-FZMZJTMJSA-N |
| Molecular Weight |
281.739 g/mol |
| SMILES |
C12([C@]([C@](c3ccccc3)(N(O1)C)[H])(C(=O)OC)Cl)CC2 |
| SPLASH |
splash10-014m-5900000000-139be7256ca0add90cb4 |
| Source of Spectrum |
J-64-761-18 |
| Synonyms |
Methyl (6S,7R)-7-chloranyl-5-methyl-6-phenyl-4-oxa-5-azaspiro[2.4]heptane-7-carboxylate |
| Wiley ID |
1529309 |
![Methyl (6S,7R)-7-chloro-5-methyl-6-phenyl-4-oxa-5-azaspiro[2.4]heptane-7-carboxylate](/api/spectrum/JENg4OtniRX/structure.png?h=300&w=458 "Methyl (6S,7R)-7-chloro-5-methyl-6-phenyl-4-oxa-5-azaspiro[2.4]heptane-7-carboxylate")
