SpectraBase Compound ID | D2qbTl4blkN |
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InChI | InChI=1S/C10H11F/c1-8(2)7-9-3-5-10(11)6-4-9/h3-7H,1-2H3 |
InChIKey | VTQNCNWJUFLYDH-UHFFFAOYSA-N |
Mol Weight | 150.2 g/mol |
Molecular Formula | C10H11F |
Exact Mass | 150.084479 g/mol |
SpectraBase Spectrum ID | 6ST6b9cpBE3 |
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Name | 1-(4-Fluoro-phenyl)-2-methyl-1-propene |
CAS Registry Number | 702-09-0 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H11F |
InChI | InChI=1S/C10H11F/c1-8(2)7-9-3-5-10(11)6-4-9/h3-7H,1-2H3 |
InChIKey | VTQNCNWJUFLYDH-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |