![6-(2-Chlorophenyl)-5-methyl-4-oxa-5-azaspiro[2.4]heptane](/api/spectrum/HrJMxmW5Tnt/structure.png?h=300&w=458 "6-(2-Chlorophenyl)-5-methyl-4-oxa-5-azaspiro[2.4]heptane")
| SpectraBase Compound ID | 8DfF26R6ILd |
|---|---|
| InChI | InChI=1S/C12H14ClNO/c1-14-11(8-12(15-14)6-7-12)9-4-2-3-5-10(9)13/h2-5,11H,6-8H2,1H3 |
| InChIKey | RPTQFDVUUJLUJN-UHFFFAOYSA-N |
| Mol Weight | 223.7 g/mol |
| Molecular Formula | C12H14ClNO |
| Exact Mass | 223.076392 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HrJMxmW5Tnt |
|---|---|
| Name | 6-(2-Chlorophenyl)-5-methyl-4-oxa-5-azaspiro[2.4]heptane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNO |
| InChI | InChI=1S/C12H14ClNO/c1-14-11(8-12(15-14)6-7-12)9-4-2-3-5-10(9)13/h2-5,11H,6-8H2,1H3 |
| InChIKey | RPTQFDVUUJLUJN-UHFFFAOYSA-N |
| Molecular Weight | 223.703 g/mol |
| SMILES | C1CC11ON(C(C1)c1c(cccc1)Cl)C |
| SPLASH | splash10-0ue9-1900000000-171cc5b1feeab4922660 |
| Source of Spectrum | K1-2004-2208-7 |
| Wiley ID | 1560904 |