| SpectraBase Spectrum ID |
2rhHtOxCcx2 |
| Name |
(4S)-7-Benzyl-4-methyl-3-oxa-7-azabicyclo[3.3.0]octan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-10-12-8-15(9-13(12)14(16)17-10)7-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3/t10-,12+,13+/m0/s1 |
| InChIKey |
HFPXHMSEYSADOF-CYZMBNFOSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
[C@]12(C(O[C@]([C@]2(CN(C1)Cc1ccccc1)[H])(C)[H])=O)[H] |
| SPLASH |
splash10-0006-9320000000-6872d8b997abb748d9b6 |
| Source of Spectrum |
AC-134-295-42 |
| Synonyms |
(3S)-5-benzyl-3-methylhexahydro-1H-furo[3,4-c]pyrrol-1-one
(3S,3aR,6aS)-5-Benzyl-3-methyl-hexahydro-furo[3,4-c]pyrrol-1-one |
| Wiley ID |
812381 |
![(4S)-7-Benzyl-4-methyl-3-oxa-7-azabicyclo[3.3.0]octan-2-one](/api/spectrum/2rhHtOxCcx2/structure.png?h=300&w=458 "(4S)-7-Benzyl-4-methyl-3-oxa-7-azabicyclo[3.3.0]octan-2-one")
