SpectraBase Compound ID | 3lux3qOebJ |
---|---|
InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
Title | Journal or Book | Year |
---|---|---|
A study of NMR parameters of cyclobutenones and benzocyclobutenones | Magnetic Resonance in Chemistry | 2003 |
17O NMR spectra of 2-phenylmethylene cyclic ketones | Magnetic Resonance in Chemistry | 1997 |
17O NMR Spectroscopic Study of Tertiary Enaminones | Magnetic Resonance in Chemistry | 1996 |
Oxygen-17 NMR studies on alkylindanones: steric effects | The Journal of Organic Chemistry | 1989 |
Carbon-13 nuclear magnetic resonance spectra of pterosin-sesquiterpenes and related indan-1-one derivatives. | Chemical and Pharmaceutical Bulletin | 1983 |
13C NMR shifts and conformations of substituted indans | Organic Magnetic Resonance | 1983 |
Synthesis of 4-tert-butyl-1,1-dimethylindan and 7-tert-butyl-3,3-dimethyl-1-indanone and a comparison of isomers | The Journal of Organic Chemistry | 1982 |
This compound is available in the following databases:
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.