| SpectraBase Compound ID | 437PAZfBVPd |
|---|---|
| InChI | InChI=1S/C7H10ClNO2/c1-5(3-10)2-6-4-11-7(8)9-6/h4-5,10H,2-3H2,1H3 |
| InChIKey | MWMUWJATRRDLKT-UHFFFAOYSA-N |
| Mol Weight | 175.61 g/mol |
| Molecular Formula | C7H10ClNO2 |
| Exact Mass | 175.040006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3QLUMEeI6VW |
|---|---|
| Name | (+-)-3-(2-Chlorooxazol-4-yl)-2-methylpropan-1-ol, |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10ClNO2 |
| InChI | InChI=1S/C7H10ClNO2/c1-5(3-10)2-6-4-11-7(8)9-6/h4-5,10H,2-3H2,1H3 |
| InChIKey | MWMUWJATRRDLKT-UHFFFAOYSA-N |
| Molecular Weight | 175.615 g/mol |
| SMILES | OCC(Cc1nc(oc1)Cl)C |
| SPLASH | splash10-004i-0900000000-b6bf9009090a6ae8bdc0 |
| Source of Spectrum | F-67-9705-32 |
| Wiley ID | 1707364 |