SpectraBase Compound ID | 9PNFXcXHbJn |
---|---|
InChI | InChI=1S/C9H16O/c1-9-5-3-2-4-7(9)6-8(9)10/h7-8,10H,2-6H2,1H3 |
InChIKey | HKKMDAHPTTWVBU-UHFFFAOYSA-N |
Mol Weight | 140.23 g/mol |
Molecular Formula | C9H16O |
Exact Mass | 140.120115 g/mol |
SpectraBase Spectrum ID | JNKyXqBWntQ |
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Name | 6-Methyl-bicyclo[4.2.0]octan-7-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O |
InChI | InChI=1S/C9H16O/c1-9-5-3-2-4-7(9)6-8(9)10/h7-8,10H,2-6H2,1H3 |
InChIKey | HKKMDAHPTTWVBU-UHFFFAOYSA-N |
Molecular Weight | 140.226 g/mol |
SMILES | OC1C2(CCCCC2C1)C |
SPLASH | splash10-001j-9000000000-ac53773a912298402897 |
Synonyms | 6-Methyl-7-bicyclo[4.2.0]octanol |
Wiley ID | 1481337 |