SpectraBase Compound ID | 1rsp8xbbyAz |
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InChI | InChI=1S/C8H13NO/c1-10-8-5-4-7-3-2-6-9(7)8/h5,7H,2-4,6H2,1H3 |
InChIKey | GPYKKJLYAOIDSP-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | B3IL9YgzNlA |
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Name | 5-Methoxy-2,3,7,7a-tetrahydro-1H-pyrrolizine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-10-8-5-4-7-3-2-6-9(7)8/h5,7H,2-4,6H2,1H3 |
InChIKey | GPYKKJLYAOIDSP-UHFFFAOYSA-N |
Molecular Weight | 139.198 g/mol |
SMILES | COC=1N2CCCC2CC1 |
SPLASH | splash10-00dr-9500000000-7dd3528a05ab79aa6349 |
Synonyms | 5-Methoxy-2,3,7,8-tetrahydro-1H-pyrrolizine |
Wiley ID | 1481343 |