SpectraBase Compound ID | HAZcgR8aLL6 |
---|---|
InChI | InChI=1S/C14H24O/c1-12-10-11-13-8-6-4-2-3-5-7-9-14(13)15-12/h12H,2-11H2,1H3 |
InChIKey | IPYQQBBWKGGWTL-UHFFFAOYSA-N |
Mol Weight | 208.34 g/mol |
Molecular Formula | C14H24O |
Exact Mass | 208.182715 g/mol |
SpectraBase Spectrum ID | GRvo9esaQZQ |
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Name | 12-Methyl-11-oxabicyclo[8.4.0]tetradec-1(10)-ene |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 208.182715392 u |
Formula | C14H24O |
InChI | InChI=1S/C14H24O/c1-12-10-11-13-8-6-4-2-3-5-7-9-14(13)15-12/h12H,2-11H2,1H3 |
InChIKey | IPYQQBBWKGGWTL-UHFFFAOYSA-N |
Molecular Weight | 208.345 g/mol |
SMILES | C1=2CCCCCCCCC2OC(CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.851014 |