SpectraBase Compound ID | 4Cp2vuJ9ugU |
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InChI | InChI=1S/C11H18O/c12-11-7-3-1-2-5-10(9-11)6-4-8-11/h6,12H,1-5,7-9H2 |
InChIKey | FFRIYEILNREVSA-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 7ygF5uCpdOZ |
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Name | Bicyclo[5.3.1]undec-7-enol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c12-11-7-3-1-2-5-10(9-11)6-4-8-11/h6,12H,1-5,7-9H2 |
InChIKey | FFRIYEILNREVSA-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | OC12CC(CCCCC2)=CCC1 |
SPLASH | splash10-02bu-9400000000-6499d3662bb2941771b0 |
Source of Spectrum | F-51-12031-9 |
Synonyms | bicyclo[5.3.1]undec-7-en-1-ol |
Wiley ID | 794141 |