SpectraBase Compound ID | IQmWTJch4W7 |
---|---|
InChI | InChI=1S/C9H12O/c10-7-5-8(1-2-8)6-9(7)3-4-9/h1-6H2 |
InChIKey | XJCBCZUMXAAIRC-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | Cz8taJGIZlm |
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Name | DISPIRO[2.1.2.2]NONAN-8-ONE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c10-7-5-8(1-2-8)6-9(7)3-4-9/h1-6H2 |
InChIKey | XJCBCZUMXAAIRC-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 136.0885 |
SMILES | C1C(=O)C2(CC2)CC11CC1 |
SPLASH | splash10-004i-9200000000-9089e809db9fb8336c95 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |