SpectraBase Compound ID | tRCI1NZ3fj |
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InChI | InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-2,10-11H,3,5-7,9H2 |
InChIKey | CMESWZHMDYVCPH-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 5xdZ06ea5ue |
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Name | 4-Cyclohexenyl-3-butyn-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 150.104465070 u |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-2,10-11H,3,5-7,9H2 |
InChIKey | CMESWZHMDYVCPH-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | C(#CCCO)C1CC=CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955599 |