| SpectraBase Spectrum ID |
AHIPZbgxvZN |
| Name |
(E)-3-(2-oxo-7-Prop-2-enoxy-1-benzopyran-8-yl)-2-propenoic acid methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.084123546 u |
| Formula |
C16H14O5 |
| InChI |
InChI=1S/C16H14O5/c1-3-10-20-13-7-4-11-5-8-15(18)21-16(11)12(13)6-9-14(17)19-2/h3-9H,1,10H2,2H3/b9-6+ |
| InChIKey |
RIDKSUWHHJHZQP-RMKNXTFCSA-N |
| SMILES |
C=1(C=2OC(=O)C=CC2C=CC1OCC=C)\C=C\C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.857413 |
