SpectraBase Compound ID | AVGIW5hOaU4 |
---|---|
InChI | InChI=1S/C12H23Cl/c1-10(2)8-7-9-12(6,13)11(3,4)5/h8H,7,9H2,1-6H3 |
InChIKey | QHYXXHSATOOYAW-UHFFFAOYSA-N |
Mol Weight | 202.77 g/mol |
Molecular Formula | C12H23Cl |
Exact Mass | 202.148828 g/mol |
SpectraBase Spectrum ID | JSSzPQoJzzV |
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Name | 2-Octene, 6-chloro-2,6,7,7-tetramethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 202.148828441 u |
Formula | C12H23Cl |
InChI | InChI=1S/C12H23Cl/c1-10(2)8-7-9-12(6,13)11(3,4)5/h8H,7,9H2,1-6H3 |
InChIKey | QHYXXHSATOOYAW-UHFFFAOYSA-N |
Molecular Weight | 202.769 g/mol |
SMILES | C(C(C)(C)C)(Cl)(CCC=C(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.973821 |