SpectraBase Compound ID | GGCfyWjyuyf |
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InChI | InChI=1S/C9H12O/c10-9-5-4-7-2-1-3-8(7)6-9/h6-7H,1-5H2 |
InChIKey | LDRDSZBEUAPYIR-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | I1kYt4N9Etv |
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Name | 5H-INDEN-5-ONE, 1,2,3,6,7,7a-HEXAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c10-9-5-4-7-2-1-3-8(7)6-9/h6-7H,1-5H2 |
InChIKey | LDRDSZBEUAPYIR-UHFFFAOYSA-N |
Instrument Name | BRUKER AMX-400 |
Solvent | CDCl3 |