| SpectraBase Spectrum ID |
AbOpBPBu4vC |
| Name |
N-(1-Oxiranyl-1-phenylmethyl)morpholine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-2-4-11(5-3-1)13(12-10-16-12)14-6-8-15-9-7-14/h1-5,12-13H,6-10H2/t12-,13?/m0/s1 |
| InChIKey |
OYQTWUQYSRGCHX-UEWDXFNNSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
[C@]1(OC1)(C(N1CCOCC1)c1ccccc1)[H] |
| SPLASH |
splash10-004i-0900000000-cb7de95ab7b56f1a93ec |
| Source of Spectrum |
F-53-31-15 |
| Synonyms |
4-[2-Oxiranyl(phenyl)methyl]morpholine
N-((R)-1-Oxiranyl-1-phenylmethyl)morpholine |
| Wiley ID |
799937 |
