SpectraBase Compound ID | GmKERflmqe8 |
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InChI | InChI=1S/C12H19NO2/c1-11(2,3)13-7-12-8(4-5-15-12)6-9(12)10(13)14/h8-9H,4-7H2,1-3H3 |
InChIKey | LTUDOTFEHHGPFQ-UHFFFAOYSA-N |
Mol Weight | 209.29 g/mol |
Molecular Formula | C12H19NO2 |
Exact Mass | 209.141579 g/mol |
SpectraBase Spectrum ID | 7rY6b69oe2M |
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Name | 6-Butyl-hexahydro-1-oxa-6-azacyclobuta[1,2:1,4]dicyclopenten-5-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H19NO2 |
InChI | InChI=1S/C12H19NO2/c1-11(2,3)13-7-12-8(4-5-15-12)6-9(12)10(13)14/h8-9H,4-7H2,1-3H3 |
InChIKey | LTUDOTFEHHGPFQ-UHFFFAOYSA-N |
Molecular Weight | 209.289 g/mol |
SMILES | C12C(N(C(C)(C)C)CC22OCCC2C1)=O |
SPLASH | splash10-0aor-5920000000-3e2bd36804cf6b23606a |
Source of Spectrum | J-73-2355-28c |
Wiley ID | 1668054 |