SpectraBase Compound ID | 6Gbw8kE6ZWz |
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InChI | InChI=1S/C9H12/c1-4-9(5-2)6-8(3)7-9/h4-5H,1-3,6-7H2 |
InChIKey | WVFFZOSDNGTYHA-UHFFFAOYSA-N |
Mol Weight | 120.19 g/mol |
Molecular Formula | C9H12 |
Exact Mass | 120.0939 g/mol |
SpectraBase Spectrum ID | ClPlrA2CjEc |
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Name | 1,1-Diethenyl-3-methylenecyclobutan |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 120.093900386 u |
Formula | C9H12 |
InChI | InChI=1S/C9H12/c1-4-9(5-2)6-8(3)7-9/h4-5H,1-3,6-7H2 |
InChIKey | WVFFZOSDNGTYHA-UHFFFAOYSA-N |
Molecular Weight | 120.195 g/mol |
SMILES | C1(C=C)(C=C)CC(C1)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.87242 |