SpectraBase Compound ID | Fs5MnToMcN6 |
---|---|
InChI | InChI=1S/C10H12O/c1-4-11-10-7-8(2)5-6-9(10)3/h4-7H,1H2,2-3H3 |
InChIKey | GLFYJCPSVJETDU-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | JSV6c8GXvoG |
---|---|
Name | Benzene, 2-(ethenyloxy)-1,4-dimethyl- |
CAS Registry Number | 63209-27-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-4-11-10-7-8(2)5-6-9(10)3/h4-7H,1H2,2-3H3 |
InChIKey | GLFYJCPSVJETDU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |