SpectraBase Compound ID | KuyRLLV7jVR |
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InChI | InChI=1S/C10H20O/c1-9-5-3-4-7-10(2,11)8-6-9/h9,11H,3-8H2,1-2H3 |
InChIKey | CDDWJBUBHMBHRX-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | 5vm1gSIiQ4H |
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Name | 1,4-Dimethylcyclooctan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-9-5-3-4-7-10(2,11)8-6-9/h9,11H,3-8H2,1-2H3 |
InChIKey | CDDWJBUBHMBHRX-UHFFFAOYSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | OC1(CCC(C)CCCC1)C |
SPLASH | splash10-00di-9000000000-9e0260bf86783f2cf7de |
Source of Spectrum | J-59-3191-2 |
Synonyms | 1,4-Dimethylcyclooctanol |
Wiley ID | 1154266 |