SpectraBase Compound ID | FPFUhLrPVu7 |
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InChI | InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12) |
InChIKey | KEZHRKOVLKUYCQ-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | BZCNKUEkkm2 |
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Name | 2H-Indol-2-one, 1,3-dihydro-3,3-dimethyl- |
CAS Registry Number | 19155-24-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12) |
InChIKey | KEZHRKOVLKUYCQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3,3-Dimethyl indol-2-one 3,3-Dimethylindolin-2-one |
Technique | KBr-Pellet |