SpectraBase Compound ID | 4E0S1UA0tUw |
---|---|
InChI | InChI=1S/C14H12O/c1-2-12-7-6-10-14(11-12)15-13-8-4-3-5-9-13/h2-11H,1H2 |
InChIKey | QDCUAHOXDLTZCU-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C14H12O |
Exact Mass | 196.088815 g/mol |
SpectraBase Spectrum ID | BISkAoftjS5 |
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Name | Benzene, 1-ethenyl-3-phenoxy- |
CAS Registry Number | 63444-54-2 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H12O |
InChI | InChI=1S/C14H12O/c1-2-12-7-6-10-14(11-12)15-13-8-4-3-5-9-13/h2-11H,1H2 |
InChIKey | QDCUAHOXDLTZCU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |