SpectraBase Compound ID | Bplkb4AGO87 |
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InChI | InChI=1S/C12H20O2/c1-9-5-11(4)7-10(2,3)8-12(13,6-9)14-11/h6,13H,5,7-8H2,1-4H3 |
InChIKey | LGSQBCWRGWCUIJ-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C12H20O2 |
Exact Mass | 196.14633 g/mol |
SpectraBase Spectrum ID | K9FzE9cmQlr |
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Name | 3,5,7,7-Tetramethyl-9-oxabicyclo[3.3.1]non-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O2 |
InChI | InChI=1S/C12H20O2/c1-9-5-11(4)7-10(2,3)8-12(13,6-9)14-11/h6,13H,5,7-8H2,1-4H3 |
InChIKey | LGSQBCWRGWCUIJ-UHFFFAOYSA-N |
Molecular Weight | 196.290 g/mol |
SMILES | OC12OC(C)(CC(C2)(C)C)CC(=C1)C |
SPLASH | splash10-004l-9800000000-c9d85fa282638ab7365e |
Source of Spectrum | F-50-7469-10 |
Wiley ID | 1193754 |