| SpectraBase Spectrum ID |
BKewxm6KYqm |
| Name |
1,3-Cyclopentadiene, 5-[(1,1-dimethylethoxy)methylene]-2-(1,1-dimethylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
206.167065327 u |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2,3)12-8-7-11(9-12)10-15-14(4,5)6/h7-10H,1-6H3/b11-10+ |
| InChIKey |
UBBDFPPUZYDACC-ZHACJKMWSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1(=C\C(=C\OC(C)(C)C)C=C1)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971232 |
![1,3-Cyclopentadiene, 5-[(1,1-dimethylethoxy)methylene]-2-(1,1-dimethylethyl)-](/api/spectrum/BKewxm6KYqm/structure.png?h=300&w=458 "1,3-Cyclopentadiene, 5-[(1,1-dimethylethoxy)methylene]-2-(1,1-dimethylethyl)-")
