SpectraBase Compound ID | GY9EFTb8KbB |
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InChI | InChI=1S/C9H9NO2/c1-6-2-3-8-7(4-6)10-9(11)5-12-8/h2-4H,5H2,1H3,(H,10,11) |
InChIKey | JSBZPNRRLJLZBE-UHFFFAOYSA-N |
Mol Weight | 163.18 g/mol |
Molecular Formula | C9H9NO2 |
Exact Mass | 163.063329 g/mol |
SpectraBase Spectrum ID | Ez3urlyxlH0 |
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Name | 2H-1,4-Benzoxazin-3(4H)-one, 6-methyl- |
CAS Registry Number | 39522-26-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO2 |
InChI | InChI=1S/C9H9NO2/c1-6-2-3-8-7(4-6)10-9(11)5-12-8/h2-4H,5H2,1H3,(H,10,11) |
InChIKey | JSBZPNRRLJLZBE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |