SpectraBase Compound ID | KdYVOt0CoMK |
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InChI | InChI=1S/C7H12/c1-6(2)7-4-3-5-7/h3-5H2,1-2H3 |
InChIKey | UEVOQCSGNIHNLH-UHFFFAOYSA-N |
Mol Weight | 96.17 g/mol |
Molecular Formula | C7H12 |
Exact Mass | 96.0939 g/mol |
SpectraBase Spectrum ID | 4O30eQ6NSnJ |
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Name | Cyclobutane, (1-methylethylidene)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 96.093900386 u |
Formula | C7H12 |
InChI | InChI=1S/C7H12/c1-6(2)7-4-3-5-7/h3-5H2,1-2H3 |
InChIKey | UEVOQCSGNIHNLH-UHFFFAOYSA-N |
Molecular Weight | 96.173 g/mol |
SMILES | C1CC(C1)=C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.803697 |