SpectraBase Spectrum ID |
5pMEieR96a8 |
Name |
Dimethyl 2-(naphtalen-1-yl)cyclopropane-1,1-dicarboxylate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
284.104858991 u |
Formula |
C17H16O4 |
InChI |
InChI=1S/C17H16O4/c1-20-15(18)17(16(19)21-2)10-14(17)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,14H,10H2,1-2H3 |
InChIKey |
QWTCBUUKFKZVQZ-UHFFFAOYSA-N |
SMILES |
C1=2C(=CC=CC2)C=CC=C1C1C(C(OC)=O)(C(OC)=O)C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.827969 |