SpectraBase Compound ID | BawzqLPvf2A |
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InChI | InChI=1S/C11H20O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h8-10,12H,3-7H2,1-2H3 |
InChIKey | QZQBGMVDSPYRLE-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C11H20O |
Exact Mass | 168.151415 g/mol |
SpectraBase Spectrum ID | 4wavQ1pUjg |
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Name | 4-cyclohexyl-2-methylbut-3-en-2-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H20O |
InChI | InChI=1S/C11H20O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h8-10,12H,3-7H2,1-2H3 |
InChIKey | QZQBGMVDSPYRLE-UHFFFAOYSA-N |
Instrument Name | GC-MS |
Ionization Type | EI |
Molecular Weight | 168.280 g/mol |
SMILES | OC(C=CC1CCCCC1)(C)C |
SPLASH | splash10-05to-9100000000-21641d4c46afe2cf89cf |
Source of Spectrum | WO2019236614A1 |
Wiley ID | 1877110 |