SpectraBase Compound ID | mHmozVS5SN |
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InChI | InChI=1S/C10H9NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h3-4H,1-2,5H2,(H,11,12) |
InChIKey | VSOJKDUWYQCWFM-UHFFFAOYSA-N |
Mol Weight | 191.19 g/mol |
Molecular Formula | C10H9NO3 |
Exact Mass | 191.058243 g/mol |
SpectraBase Spectrum ID | AafNIJMH3aI |
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Name | 7,8-dihydro-1,3-dioxolo[4,5-g]isoquinol-5(6H)-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO3 |
InChI | InChI=1S/C10H9NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h3-4H,1-2,5H2,(H,11,12) |
InChIKey | VSOJKDUWYQCWFM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36516M |
Solvent | CDCl3 |