| SpectraBase Spectrum ID |
C40MIz3SccT |
| Name |
1,3-Benzenediol, o-(cyclopropanecarbonyl)-o'-(3-phenylpropionyl)- |
| 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(12-9-14-5-2-1-3-6-14)22-16-7-4-8-17(13-16)23-19(21)15-10-11-15/h1-8,13,15H,9-12H2 |
| InChIKey |
LRFFCSOPZPESRL-UHFFFAOYSA-N |
| Molecular Weight |
310.349 g/mol |
| SMILES |
C1(=CC(=CC=C1)OC(CCC1=CC=CC=C1)=O)OC(C1CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909406 |
