SpectraBase Compound ID | 2JiQ3xNgBGv |
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InChI | InChI=1S/C7H11ClO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4+ |
InChIKey | SWRGXGUWAIPLSI-SNAWJCMRSA-N |
Mol Weight | 146.62 g/mol |
Molecular Formula | C7H11ClO |
Exact Mass | 146.049843 g/mol |
SpectraBase Spectrum ID | LAxehxRsRXg |
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Name | 1-PENTEN-3-ONE, 1-CHLORO-4,4-DIMETHYL-, (E)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H11ClO |
InChI | InChI=1S/C7H11ClO/c1-7(2,3)6(9)4-5-8/h4-5H,1-3H3/b5-4+ |
InChIKey | SWRGXGUWAIPLSI-SNAWJCMRSA-N |
Instrument Name | 311A |
Molecular Weight | 146.0496 |
SMILES | CC(C(\C=C\Cl)=O)(C)C |
SPLASH | splash10-0a6u-9000000000-904506a0c2d774e970bb |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |