SpectraBase Compound ID | 8WhClrXLYGo |
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InChI | InChI=1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3 |
InChIKey | UIMPAOAAAYDUKQ-UHFFFAOYSA-N |
Mol Weight | 214.26 g/mol |
Molecular Formula | C14H14O2 |
Exact Mass | 214.09938 g/mol |
SpectraBase Spectrum ID | 5M4ygyJoSjY |
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Name | |
CAS Registry Number | 2132-80-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14O2 |
InChI | InChI=1S/C14H14O2/c1-15-13-7-3-11(4-8-13)12-5-9-14(16-2)10-6-12/h3-10H,1-2H3 |
InChIKey | UIMPAOAAAYDUKQ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |