SpectraBase Compound ID | 1YqNvwcPdLT |
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InChI | InChI=1S/C15H14O/c1-2-12-16-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2 |
InChIKey | FSLXCIJOWQAYPN-UHFFFAOYSA-N |
Mol Weight | 210.28 g/mol |
Molecular Formula | C15H14O |
Exact Mass | 210.104465 g/mol |
SpectraBase Spectrum ID | 56xJRpFF30k |
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Name | 1,1'-Biphenyl, 4-(2-propenyloxy)- |
CAS Registry Number | 20281-44-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H14O |
InChI | InChI=1S/C15H14O/c1-2-12-16-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2 |
InChIKey | FSLXCIJOWQAYPN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Synonyms | Ether, allyl 4-biphenylyl p-Biphenyl allyl ether |
Technique | KBr-Pellet |