| SpectraBase Spectrum ID |
BWDiY7Kjhtu |
| Name |
1,2-Benzenediol, o-(3-phenylpropionyl)-o'-(cyclopropylcarbonyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.120509056 u |
| Formula |
C19H18O4 |
| InChI |
InChI=1S/C19H18O4/c20-18(13-10-14-6-2-1-3-7-14)22-16-8-4-5-9-17(16)23-19(21)15-11-12-15/h1-9,15H,10-13H2 |
| InChIKey |
AREBSEYLGJFVCF-UHFFFAOYSA-N |
| Molecular Weight |
310.349 g/mol |
| SMILES |
C1=C(C(=CC=C1)OC(=O)C1CC1)OC(=O)CCC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960617 |
