| SpectraBase Spectrum ID |
HM0vFK9Lu8e |
| Name |
(5S,6R)-8-isobutyryl-6-phenyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-11(2)14(19)13-10-17(8-9-21-16(17)20)15(18-13)12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3/t15-,17-/m1/s1 |
| InChIKey |
DDXPRKHHKPNXJG-NVXWUHKLSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
[C@@]12([C@](N=C(C2)C(=O)C(C)C)(c2ccccc2)[H])C(OCC1)=O |
| SPLASH |
splash10-00dl-9120000000-5c9ef4ad305b2c2871ae |
| Source of Spectrum |
F-54-11621-27 |
| Synonyms |
(5S,6R)-8-(2-methyl-1-oxopropyl)-6-phenyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one |
| Wiley ID |
809096 |
![(5S,6R)-8-isobutyryl-6-phenyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one](/api/spectrum/HM0vFK9Lu8e/structure.png?h=300&w=458 "(5S,6R)-8-isobutyryl-6-phenyl-2-oxa-7-azaspiro[4.4]non-7-en-1-one")
