SpectraBase Compound ID | 5peeU9ytj0Y |
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InChI | InChI=1S/C8H10/c1-3-8(2)6-4-5-7-8/h3-7H,1H2,2H3 |
InChIKey | VOHIHDXOMRVVLY-UHFFFAOYSA-N |
Mol Weight | 106.17 g/mol |
Molecular Formula | C8H10 |
Exact Mass | 106.07825 g/mol |
SpectraBase Spectrum ID | 6tSpWEg3g9M |
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Name | 1,3-Cyclopentadiene, 5-ethenyl-5-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 106.078250322 u |
Formula | C8H10 |
InChI | InChI=1S/C8H10/c1-3-8(2)6-4-5-7-8/h3-7H,1H2,2H3 |
InChIKey | VOHIHDXOMRVVLY-UHFFFAOYSA-N |
Molecular Weight | 106.168 g/mol |
SMILES | C1(C=C)(C=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.962772 |