SpectraBase Compound ID | Jv3vcCKdzcQ |
---|---|
InChI | InChI=1S/C10H18O/c1-2-10(11)8-6-4-3-5-7-9-10/h2,11H,1,3-9H2 |
InChIKey | WRSXHGHFNWOBER-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | GDbJCNQvRs8 |
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Name | Cyclooctanol, 1-etheny-; cyclooctanol, 1-vinyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 154.135765199 u |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-2-10(11)8-6-4-3-5-7-9-10/h2,11H,1,3-9H2 |
InChIKey | WRSXHGHFNWOBER-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | OC1(CCCCCCC1)C=C |