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 | 6vfDTQWQG2k |
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Name | Indan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
Molecular Weight | 132.162 g/mol |
SMILES | C1(CCc2ccccc12)=O |
SPLASH | splash10-0f89-1900000000-b9c91f4f00bb5493f7e9 |
Source of Spectrum | CCC-5-126/SM5-4_4 |
Synonyms | 2,3-Dihydro-1H-inden-1-one |
Wiley ID | 1786959 |