| SpectraBase Compound ID | BBApq1eVdOY |
|---|---|
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3 |
| InChIKey | HPOHAUWWDDPHRS-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8AJL9sUXakw |
|---|---|
| Name | 3-Methyl-6-(1-methylethyl)-2-cyclogexen-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3 |
| InChIKey | HPOHAUWWDDPHRS-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 154.253 g/mol |
| SMILES | OC1C=C(C)CCC1C(C)C |
| SPLASH | splash10-000x-9200000000-7fb98692011bff5bd77f |
| Source of Spectrum | SRH-2022-5797-0 |
| Synonyms | (+)cis-piperitol |
| Wiley ID | 1827801 |