| SpectraBase Spectrum ID |
LXjdXHq7W1p |
| Name |
(5R)-7-[1'-Phenylethyl]-3-oxa-7-azabicyclo[3.3.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-10(11-5-3-2-4-6-11)15-7-12-9-17-14(16)13(12)8-15/h2-6,10,12-13H,7-9H2,1H3/t10-,12-,13-/m1/s1 |
| InChIKey |
IROBHAKOTFIDIP-RAIGVLPGSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C1N(C[C@@]2(COC([C@]12[H])=O)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-05p9-9530000000-22bc062350ecdcfabeee |
| Source of Spectrum |
AC-134-296-45 |
| Synonyms |
(3aR,6aS)-5-((R)-1-Phenyl-ethyl)-hexahydro-furo[3,4-c]pyrrol-1-one |
| Wiley ID |
812380 |
![(5R)-7-[1'-Phenylethyl]-3-oxa-7-azabicyclo[3.3.0]octan-2-one](/api/spectrum/LXjdXHq7W1p/structure.png?h=300&w=458 "(5R)-7-[1'-Phenylethyl]-3-oxa-7-azabicyclo[3.3.0]octan-2-one")
