SpectraBase Compound ID | Gce5djn5imm |
---|---|
InChI | InChI=1S/C7H12O/c1-6-4-3-5-7(6)8-2/h3-5H2,1-2H3 |
InChIKey | NGNBFBQMYAYFMI-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | J9nlxIF72YX |
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Name | 1-Methoxy-2-methyl-cyclopentene |
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/h3-5H2,1-2H3 |
InChIKey | NGNBFBQMYAYFMI-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | C1(=C(CCC1)C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961521 |