SpectraBase Compound ID | EPFOoKwydg4 |
---|---|
InChI | InChI=1S/C14H12O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h2-8,10H,1,9H2 |
InChIKey | LWQBRUUHCKGAEN-UHFFFAOYSA-N |
Mol Weight | 212.25 g/mol |
Molecular Formula | C14H12O2 |
Exact Mass | 212.08373 g/mol |
SpectraBase Spectrum ID | LCC9MTBQHRO |
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Name | 1-Naphthaldehyde, 2-(allyloxy)- |
CAS Registry Number | 19530-43-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12O2 |
InChI | InChI=1S/C14H12O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h2-8,10H,1,9H2 |
InChIKey | LWQBRUUHCKGAEN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)- |
Technique | KBr-Pellet |