| SpectraBase Spectrum ID |
misZQSD4Ew |
| Name |
trans-1-Allyl-3-acetoxy-2-phenylazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-3-9-15-10-13(17-11(2)16)14(15)12-7-5-4-6-8-12/h3-8,13-14H,1,9-10H2,2H3/t13-,14+/m0/s1 |
| InChIKey |
KHODVEFVNOUKEJ-UONOGXRCSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
[C@]1(N(C[C@@]1(OC(=O)C)[H])CC=C)(c1ccccc1)[H] |
| SPLASH |
splash10-008c-0940000000-574505e45c95d9682411 |
| Source of Spectrum |
F-62-6889-9 |
| Synonyms |
(2R,3S)-1-allyl-2-phenylazetidinyl acetate |
| Wiley ID |
1639766 |
