SpectraBase Compound ID | DpqlTbbnnXn |
---|---|
InChI | InChI=1S/C11H12O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-8,10H,3,5-6H2 |
InChIKey | ZXDOJLXKYNWBMK-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 4cqBJEFS3en |
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Name | 1-Naphthalenecarboxaldehyde, 1,2,3,4-tetrahydro- |
CAS Registry Number | 18278-24-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7-8,10H,3,5-6H2 |
InChIKey | ZXDOJLXKYNWBMK-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |