SpectraBase Compound ID | 145vI1XcnmT |
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InChI | InChI=1S/C12H12O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h3-8H,1-2H3 |
InChIKey | FWWRTYBQQDXLDD-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C12H12O2 |
Exact Mass | 188.08373 g/mol |
SpectraBase Spectrum ID | IanLLQpdzi4 |
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Name | |
CAS Registry Number | 10075-62-4 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H12O2 |
InChI | InChI=1S/C12H12O2/c1-13-11-7-8-12(14-2)10-6-4-3-5-9(10)11/h3-8H,1-2H3 |
InChIKey | FWWRTYBQQDXLDD-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
Literature Reference | S. Perumal, G. Vasuki, D.A. Wilson, Magn. Res. Chem. 30, 320 (1992). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |