| SpectraBase Spectrum ID |
4335qHr2sAL |
| Name |
cis-2-((E)-1-(Ethoxycarbonyl)butylidene)-4-(4-bromophenyl)-3-phenyloxetane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23BrO3 |
| InChI |
InChI=1S/C22H23BrO3/c1-3-8-18(22(24)25-4-2)21-19(15-9-6-5-7-10-15)20(26-21)16-11-13-17(23)14-12-16/h5-7,9-14,19-20H,3-4,8H2,1-2H3/b21-18+/t19-,20+/m1/s1 |
| InChIKey |
NHXNZBJOLNKWOT-JBLVCHEJSA-N |
| Molecular Weight |
415.327 g/mol |
| SMILES |
[C@]1(\C(=C\(CCC)C(OCC)=O)O[C@]1(c1ccc(cc1)Br)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-06vi-0990000000-72e10263aa2b26f25dde |
| Source of Spectrum |
ACI-53-SMS35-cis_4ba |
| Synonyms |
Ethyl (E)-2-((3R,4R)-4-(4-bromophenyl)-3-phenyloxetan-2-ylidene)pentanoate |
| Wiley ID |
1782087 |
