SpectraBase Compound ID | 64dnAoMLLGB |
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InChI | InChI=1S/C8H13NO/c10-8-5-6-3-1-2-4-7(6)9-8/h6-7H,1-5H2,(H,9,10) |
InChIKey | GFOOVKOSROWXAZ-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | ItPkPkspiUG |
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Name | 1,3,3a,4,5,6,7,7a-octahydroindol-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c10-8-5-6-3-1-2-4-7(6)9-8/h6-7H,1-5H2,(H,9,10) |
InChIKey | GFOOVKOSROWXAZ-UHFFFAOYSA-N |
Molecular Weight | 139.198 g/mol |
SMILES | N1C2CCCCC2CC1=O |
SPLASH | splash10-0002-9200000000-1f4a0388f2780b44e7cb |
Source of Spectrum | F2-44-1592-2 |
Synonyms | Octahydro-2H-indol-2-one |
Wiley ID | 1639181 |