| SpectraBase Spectrum ID |
8b8S2dsEmtr |
| Name |
Cyclobutanecarboxylic acid, 3-phenyl-2-propenyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
216.115029753 u |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c15-14(13-9-4-10-13)16-11-5-8-12-6-2-1-3-7-12/h1-3,5-8,13H,4,9-11H2/b8-5+ |
| InChIKey |
JKWYPMSHFGYVSW-VMPITWQZSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C1(=CC=CC=C1)\C=C\COC(C1CCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948186 |
