SpectraBase Compound ID | FSdqAwvZzIj |
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InChI | InChI=1S/C11H12O/c1-3-11(9(2)12-11)10-7-5-4-6-8-10/h3-9H,1H2,2H3 |
InChIKey | WUNCIBGALGTKQI-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | D1U8zZkRcsU |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-3-11(9(2)12-11)10-7-5-4-6-8-10/h3-9H,1H2,2H3 |
InChIKey | WUNCIBGALGTKQI-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-200 |
NMR Standard | TMS |
Solvent | CDCL3 |