SpectraBase Compound ID | 4GcZiUKnP24 |
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InChI | InChI=1S/C9H18O/c1-8-6-4-2-3-5-7-9(8)10/h8-10H,2-7H2,1H3 |
InChIKey | WGDSUYJJQBCGRW-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 3UbkJQb6mm |
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Name | 2-Methyl-1-cyclooctanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-8-6-4-2-3-5-7-9(8)10/h8-10H,2-7H2,1H3 |
InChIKey | WGDSUYJJQBCGRW-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | OC1C(C)CCCCCC1 |
SPLASH | splash10-06r7-9200000000-583f60f2c57b965a06cb |
Source of Spectrum | KC-0-944-26 |
Synonyms | 2-Methylcyclooctan-1-ol 2-Methylcyclooctanol |
Wiley ID | 828313 |