SpectraBase Compound ID | Lt4GJgCLIs2 |
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InChI | InChI=1S/C8H16O/c1-8(9)6-4-2-3-5-7-8/h9H,2-7H2,1H3 |
InChIKey | XFFKAYOHINCUNU-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | F9zOKTUagIM |
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Name | 1-methylcycloheptanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 3761-94-2 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-8(9)6-4-2-3-5-7-8/h9H,2-7H2,1H3 |
InChIKey | XFFKAYOHINCUNU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3895M |
Solvent | CCl4 |
Synonyms | CYCLOHEPTANOL, 1-METHYL-, |