SpectraBase Compound ID | IB7v1KPGfWW |
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InChI | InChI=1S/C10H8O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-6H,1H3 |
InChIKey | QYVIDQDORQTCBS-UHFFFAOYSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C10H8O |
Exact Mass | 144.057515 g/mol |
SpectraBase Spectrum ID | GPQyzBUQNSz |
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Name | 1H-Inden-1-one, 2-methyl- |
CAS Registry Number | 5728-95-0 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8O |
InChI | InChI=1S/C10H8O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-6H,1H3 |
InChIKey | QYVIDQDORQTCBS-UHFFFAOYSA-N |
Molecular Weight | 144.173 g/mol |
SMILES | C1(C(=Cc2c1cccc2)C)=O |
SPLASH | splash10-0a4i-9200000000-7116e8282f043bf9fc73 |
Source of Spectrum | K-123-1372-6 |
Synonyms | 2-Methyl-1-indenone 2-Methylinden-1-one |
Wiley ID | 1143180 |