SpectraBase Compound ID | 8A9NFhuN0Gr |
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InChI | InChI=1S/C11H18O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-4,8-10,12H,5-7H2,1-2H3 |
InChIKey | CISDKMIMMIECDK-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | CW5FK3VSfTN |
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Name | 4-(cyclohex-3-en-1-yl)-2-methylbut-3-en-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-4,8-10,12H,5-7H2,1-2H3 |
InChIKey | CISDKMIMMIECDK-UHFFFAOYSA-N |
Instrument Name | GC-MS |
Ionization Type | EI |
Molecular Weight | 166.264 g/mol |
SMILES | OC(C=CC1CC=CCC1)(C)C |
SPLASH | splash10-006x-9100000000-14f6c74c79b4592d94c9 |
Source of Spectrum | WO2019236614A1 |
Wiley ID | 1877122 |