SpectraBase Compound ID | DdAZLbO3S5S |
---|---|
InChI | InChI=1S/C9H18/c1-9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3 |
InChIKey | POCNHGFJLGYFIK-UHFFFAOYSA-N |
Mol Weight | 126.24 g/mol |
Molecular Formula | C9H18 |
Exact Mass | 126.140851 g/mol |
SpectraBase Spectrum ID | 5Z61aYXy1bB |
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Name | Cyclooctane, methyl- |
CAS Registry Number | 1502-38-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18 |
InChI | InChI=1S/C9H18/c1-9-7-5-3-2-4-6-8-9/h9H,2-8H2,1H3 |
InChIKey | POCNHGFJLGYFIK-UHFFFAOYSA-N |
Molecular Weight | 126.243 g/mol |
SMILES | C1CCCCC(CC1)C |
SPLASH | splash10-0a4l-9000000000-ae5304220947b0c6532a |
Synonyms | Methylcyclooctane |
Wiley ID | 1501922 |