| SpectraBase Spectrum ID |
2LMTzVrePu |
| Name |
(2Z)-3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.099773610 u |
| Formula |
C14H16O5 |
| InChI |
InChI=1S/C14H16O5/c1-10(15)18-8-4-5-12-6-7-13(19-11(2)16)14(9-12)17-3/h4-7,9H,8H2,1-3H3/b5-4+ |
| InChIKey |
KCODNVFFXXYJPA-SNAWJCMRSA-N |
| Molecular Weight |
264.277 g/mol |
| SMILES |
COC1=C(OC(C)=O)C=CC(\C=C\COC(C)=O)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952885 |