SpectraBase Compound ID | FRbuRnyyPHo |
---|---|
InChI | InChI=1S/C10H18O/c1-7(2)8(3)10(6)9(4,5)11-10/h1-6H3 |
InChIKey | DIHICKLSRCCNHN-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 8xMShS3p3k3 |
---|---|
Name | 2,2,3-Trimethyl-3-(3-methylbut-2-en-2-yl)oxirane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 154.135765199 u |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-7(2)8(3)10(6)9(4,5)11-10/h1-6H3 |
InChIKey | DIHICKLSRCCNHN-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C1(OC1(C)C)(C(=C(C)C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.947095 |