SpectraBase Compound ID | 1E3lt3xRnin |
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InChI | InChI=1S/C7H12O/c1-6-4-3-5-7(6)8-2/h7H,1,3-5H2,2H3 |
InChIKey | MKTJGXLGHFCXKC-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | FdKfgiBLywL |
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Name | 1-Methoxy-2-methylene-cyclopentane |
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/c1-6-4-3-5-7(6)8-2/h7H,1,3-5H2,2H3 |
InChIKey | MKTJGXLGHFCXKC-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | C1(C(OC)CCC1)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.922885 |