SpectraBase Compound ID | GUZWi4QLcg7 |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C18H22Cl4O4 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | 8O1KRGm6dDQ |
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Name | (1S,2S,3R,6S,7R,8R)-1,8,9,10-Tetrachloro-11,11-dimethyloxy-3-pivaloyloxytricyclo[6.2.1.0(2,7)]undeca-4,9-dien-6-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22Cl4O4 |
SPLASH | splash10-0pb9-0090000000-c11f18b31b01685572d5 |
Source of Spectrum | J-64-9373-24 |
Wiley ID | 1531786 |