SpectraBase Compound ID | UYvy5UkJZ5 |
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InChI | InChI=1S/C10H15NO2/c1-13-10-5-11-9(12)8(10)6-3-2-4-7(6)10/h6-8H,2-5H2,1H3,(H,11,12) |
InChIKey | QIIJFSLKWJXFIQ-UHFFFAOYSA-N |
Mol Weight | 181.23 g/mol |
Molecular Formula | C10H15NO2 |
Exact Mass | 181.110279 g/mol |
SpectraBase Spectrum ID | 55Q1vBl85PB |
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Name | 3a-Methyloxy-octahydrocyclopenta-[3,4]cyclobuta[1,2-c]pyrrol-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NO2 |
InChI | InChI=1S/C10H15NO2/c1-13-10-5-11-9(12)8(10)6-3-2-4-7(6)10/h6-8H,2-5H2,1H3,(H,11,12) |
InChIKey | QIIJFSLKWJXFIQ-UHFFFAOYSA-N |
Molecular Weight | 181.235 g/mol |
SMILES | N1C(C2C(C1)(C1C2CCC1)OC)=O |
SPLASH | splash10-03di-2900000000-8e051997fd3946a8c5a5 |
Source of Spectrum | J-73-2356-39 |
Wiley ID | 1668048 |