SpectraBase Compound ID | HSQS1gxh1qL |
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InChI | InChI=1S/C10H20O/c1-9-7-5-3-4-6-8-10(9,2)11/h9,11H,3-8H2,1-2H3/t9-,10-/m0/s1 |
InChIKey | TWPBQAPGYLYCGP-UWVGGRQHSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | FKNWD3tu9L4 |
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Name | 1,2-Dimethylcyclooctan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-9-7-5-3-4-6-8-10(9,2)11/h9,11H,3-8H2,1-2H3/t9-,10-/m0/s1 |
InChIKey | TWPBQAPGYLYCGP-UWVGGRQHSA-N |
Molecular Weight | 156.269 g/mol |
SMILES | O[C@@]1([C@@](C)(CCCCCC1)[H])C |
SPLASH | splash10-00dl-9000000000-af5925465562660e14ab |
Source of Spectrum | J-59-3192-2 |
Synonyms | 1,2-Dimethylcyclooctanol |
Wiley ID | 1154262 |