SpectraBase Compound ID | 72C5fA1X6Fb |
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InChI | InChI=1S/C7H12O/c1-5-4-6(5)7(2,3)8/h6,8H,1,4H2,2-3H3 |
InChIKey | OYJPJMVNLCUHNZ-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | EzJl9nVtdvP |
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Name | Cyclopropanemethanol, .alpha.,.alpha.-dimethyl-2-methylene- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.088815005 u |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-5-4-6(5)7(2,3)8/h6,8H,1,4H2,2-3H3 |
InChIKey | OYJPJMVNLCUHNZ-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | CC(C1CC1=C)(C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.896493 |