SpectraBase Compound ID | GBNKhNyr3Ms |
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InChI | InChI=1S/C11H20S/c1-8(2)7-12-11(9(3)4)10(5)6/h7,9H,1-6H3 |
InChIKey | FHOZAWUHGCHJPW-UHFFFAOYSA-N |
Mol Weight | 184.34 g/mol |
Molecular Formula | C11H20S |
Exact Mass | 184.128572 g/mol |
SpectraBase Spectrum ID | FNGR9MvD88v |
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Name | 2,4-Dimethyl-3-[(2-methyl-1-propenyl)thio]-2-pentene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 184.128571818 u |
Formula | C11H20S |
InChI | InChI=1S/C11H20S/c1-8(2)7-12-11(9(3)4)10(5)6/h7,9H,1-6H3 |
InChIKey | FHOZAWUHGCHJPW-UHFFFAOYSA-N |
Molecular Weight | 184.341 g/mol |
SMILES | C(SC=C(C)C)(=C(C)C)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.934436 |