SpectraBase Compound ID | 30cXgYyBK3y |
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InChI | InChI=1S/C9H11NO3/c1-7(2)13-9-5-3-4-8(6-9)10(11)12/h3-7H,1-2H3 |
InChIKey | HYEGHGPJOHWWEX-UHFFFAOYSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C9H11NO3 |
Exact Mass | 181.073893 g/mol |
SpectraBase Spectrum ID | IuSA0RPqqrK |
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Name | Benzene, 1-(1-methylethoxy)-3-nitro- |
CAS Registry Number | 88991-53-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H11NO3 |
InChI | InChI=1S/C9H11NO3/c1-7(2)13-9-5-3-4-8(6-9)10(11)12/h3-7H,1-2H3 |
InChIKey | HYEGHGPJOHWWEX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |