SpectraBase Compound ID | 9yKgSbRJJAf |
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InChI | InChI=1S/C11H11ClO/c1-8(2)11(7-13-11)9-3-5-10(12)6-4-9/h3-6H,1,7H2,2H3 |
InChIKey | MKXTVDSNNCLTKX-UHFFFAOYSA-N |
Mol Weight | 194.66 g/mol |
Molecular Formula | C11H11ClO |
Exact Mass | 194.049843 g/mol |
SpectraBase Spectrum ID | 549hyY47irP |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11ClO |
InChI | InChI=1S/C11H11ClO/c1-8(2)11(7-13-11)9-3-5-10(12)6-4-9/h3-6H,1,7H2,2H3 |
InChIKey | MKXTVDSNNCLTKX-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-200 |
NMR Standard | TMS |
Solvent | CDCL3 |