SpectraBase Compound ID | FJehxujNcIy |
---|---|
InChI | InChI=1S/C10H10/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-7H,4,8H2 |
InChIKey | KMWHNPPKABDZMJ-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C10H10 |
Exact Mass | 130.07825 g/mol |
SpectraBase Spectrum ID | 8If5i4GH5pz |
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Name | 1-Phenylcyclobutene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.078250322 u |
Formula | C10H10 |
InChI | InChI=1S/C10H10/c1-2-5-9(6-3-1)10-7-4-8-10/h1-3,5-7H,4,8H2 |
InChIKey | KMWHNPPKABDZMJ-UHFFFAOYSA-N |
Molecular Weight | 130.190 g/mol |
SMILES | C=1C=CC(C2=CCC2)=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953453 |