SpectraBase Compound ID | JiG0KnGy3uR |
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InChI | InChI=1S/C7H10/c1-2-3-4-7-5-6-7/h2,4,7H,5-6H2,1H3 |
InChIKey | QIJZMTMZIBEDOS-UHFFFAOYSA-N |
Mol Weight | 94.16 g/mol |
Molecular Formula | C7H10 |
Exact Mass | 94.07825 g/mol |
SpectraBase Spectrum ID | AsBqWKneZE0 |
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Name | Cyclopropane, 1,2-butadienyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 94.078250322 u |
Formula | C7H10 |
InChI | InChI=1S/C7H10/c1-2-3-4-7-5-6-7/h2,4,7H,5-6H2,1H3 |
InChIKey | QIJZMTMZIBEDOS-UHFFFAOYSA-N |
Molecular Weight | 94.157 g/mol |
SMILES | C(=C=CC)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.867942 |