SpectraBase Compound ID | LnE7938na5T |
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InChI | InChI=1S/C9H7ClO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 |
InChIKey | SMSGJDOJSQHQIW-UHFFFAOYSA-N |
Mol Weight | 166.61 g/mol |
Molecular Formula | C9H7ClO |
Exact Mass | 166.018543 g/mol |
SpectraBase Spectrum ID | VzeUGcYq5T |
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Name | 6-chloro-1-indanone |
Source of Sample | J. Mirek, Jagiellonian University, Krakow, Poland |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7ClO |
InChI | InChI=1S/C9H7ClO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 |
InChIKey | SMSGJDOJSQHQIW-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4059M |
Solvent | CDCl3 |
Synonyms | 1-INDANONE, 6-CHLORO-, |