SpectraBase Compound ID | 3lux3qOebJ |
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InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | LRcWiD4wvxj |
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Name | 1H-INDEN-1-ONE, 2,3-DIHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
InChIKey | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
Instrument Name | XL-100 |
Solvent | CDCL3 |