| SpectraBase Spectrum ID |
6sXH7DClVCo |
| Name |
Methyl (Z)-2-chloromethyl-3-(2-naphthyl)propenoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.060407357 u |
| Formula |
C15H13ClO2 |
| InChI |
InChI=1S/C15H13ClO2/c1-18-15(17)14(10-16)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-9H,10H2,1H3/b14-9+ |
| InChIKey |
PIABPSFUTDAGSG-NTEUORMPSA-N |
| Molecular Weight |
260.720 g/mol |
| SMILES |
C(\C(=C\C=1C=C2C(=CC1)C=CC=C2)CCl)(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.805529 |
