| SpectraBase Spectrum ID |
149gZtQRM9B |
| Name |
2-Imono-(3S,4S)-3-acetoxy-4-phenyloxetane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-7(13)14-10-9(15-11(10)12)8-5-3-2-4-6-8/h2-6,9-10,12H,1H3/t9-,10+/m0/s1 |
| InChIKey |
DJIHMONETDDFKV-VHSXEESVSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
N=C1[C@@]([C@@](O1)(c1ccccc1)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0002-9600000000-d6e3b2ac9a7b63346833 |
| Source of Spectrum |
QC-9-990-11 |
| Synonyms |
2-Imono-(3R,4S)-3-acetoxy-4-phenyloxetane |
| Wiley ID |
870465 |
