SpectraBase Compound ID | Dyk997eGZH5 |
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InChI | InChI=1S/C11H14O2/c1-11(2,3)10(12)7-6-9-5-4-8-13-9/h4-8H,1-3H3/b7-6+ |
InChIKey | YPEFKYSIXHJJHH-VOTSOKGWSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | IMRLNzkj2Gg |
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Name | 1-(2-FURYL)-4,4-DIMETHYL-1-PENTEN-3-ONE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-11(2,3)10(12)7-6-9-5-4-8-13-9/h4-8H,1-3H3/b7-6+ |
InChIKey | YPEFKYSIXHJJHH-VOTSOKGWSA-N |
Molecular Weight | 178.0990 |
SMILES | c1oc(\C=C\C(C(C)(C)C)=O)cc1 |
SPLASH | splash10-00y0-9400000000-31362af01d04544bedeb |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |