| SpectraBase Spectrum ID |
6Q82IWIIwyd |
| Name |
cis-1-Allyl-2-(1-hydroxy-4-pentenyl)-3-phenylaziridine isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-3-5-11-14(18)16-15(17(16)12-4-2)13-9-7-6-8-10-13/h3-4,6-10,14-16,18H,1-2,5,11-12H2/t14?,15-,16+,17?/m0/s1 |
| InChIKey |
SADAKBPIBXZQTF-VUROTCPHSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
OC([C@]1(N([C@]1(c1ccccc1)[H])CC=C)[H])CCC=C |
| SPLASH |
splash10-0006-9340000000-1cac2d3e92ae1ab7a87e |
| Source of Spectrum |
O1-63-2506-7 |
| Synonyms |
(1R)-1-[(2S,3S)-1-allyl-3-phenylaziridinyl]-4-penten-1-ol |
| Wiley ID |
1592956 |
