SpectraBase Compound ID | JNIDnFCvGfL |
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InChI | InChI=1S/C7H14O2/c1-5(2)6(3)7(9)4-8/h5,7-9H,3-4H2,1-2H3 |
InChIKey | MODGPRJLRZEIQP-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | 187qJBL91gx |
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Name | 4-Methyl-3-methylidenepentane-1,2-diol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 130.099379689 u |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-5(2)6(3)7(9)4-8/h5,7-9H,3-4H2,1-2H3 |
InChIKey | MODGPRJLRZEIQP-UHFFFAOYSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | C(=C)(C(O)CO)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.871852 |