SpectraBase Compound ID | HeHYHO0ieRL |
---|---|
InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3,5-8H,1,4H2,2H3 |
InChIKey | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 85JUKy6uryj |
---|---|
Name | |
CAS Registry Number | 140-67-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3,5-8H,1,4H2,2H3 |
InChIKey | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | V. Formacek, Thesis (Ph.D.), Univ. of Wuerzburg, Germany (1979). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Benzene-D6 |