SpectraBase Compound ID | KnW0mqNGQZX |
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InChI | InChI=1S/C12H14O/c1-9(2)12(10(3)13-12)11-7-5-4-6-8-11/h4-8,10H,1H2,2-3H3 |
InChIKey | JAMUWJCEIRPJKS-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | Gcp00uthq47 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-9(2)12(10(3)13-12)11-7-5-4-6-8-11/h4-8,10H,1H2,2-3H3 |
InChIKey | JAMUWJCEIRPJKS-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-200 |
NMR Standard | TMS |
Solvent | CDCL3 |