SpectraBase Compound ID | LtxSuybOB4S |
---|---|
InChI | InChI=1S/C10H10O/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4H,5-6H2,1H3 |
InChIKey | RUORWXQKVXTQJJ-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | 7imyI37U9hk |
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Name | 1H-Inden-1-one, 2,3-dihydro-4-methyl- |
CAS Registry Number | 24644-78-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-7-3-2-4-9-8(7)5-6-10(9)11/h2-4H,5-6H2,1H3 |
InChIKey | RUORWXQKVXTQJJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Methyl-1-indanone |
Technique | KBr-Pellet |