| SpectraBase Spectrum ID |
C7WFhjfegyf |
| Name |
Trans-(+-)-phenyl-2-[2-benzyloxy)-2-oxoethyl)-3-phenyl-1-cyclopropanecarboxylate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.151809184 u |
| Formula |
C25H22O4 |
| InChI |
InChI=1S/C25H22O4/c26-22(28-17-18-10-4-1-5-11-18)16-21-23(19-12-6-2-7-13-19)24(21)25(27)29-20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2/t21-,23+,24+/m0/s1 |
| InChIKey |
OSUQWQMAQOOZFQ-QPTUXGOLSA-N |
| Molecular Weight |
386.447 g/mol |
| SMILES |
[C@@]1([C@](CC(=O)OCC2=CC=CC=C2)([H])[C@]1(C1=CC=CC=C1)[H])(C(OC1=CC=CC=C1)=O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955308 |
