SpectraBase Compound ID | 2EgxAZaj8PU |
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InChI | InChI=1S/C8H9N/c1-6-2-3-7-4-5-8(7)9-6/h2-3H,4-5H2,1H3 |
InChIKey | FIOJIINAGLZVGR-UHFFFAOYSA-N |
Mol Weight | 119.17 g/mol |
Molecular Formula | C8H9N |
Exact Mass | 119.073499 g/mol |
SpectraBase Spectrum ID | BjO7JLTXGP1 |
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Name | 2-Azabicyclo[4.2.0]octa-1,3,5-triene, 3-methyl- |
CAS Registry Number | 56911-29-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9N |
InChI | InChI=1S/C8H9N/c1-6-2-3-7-4-5-8(7)9-6/h2-3H,4-5H2,1H3 |
InChIKey | FIOJIINAGLZVGR-UHFFFAOYSA-N |
Molecular Weight | 119.167 g/mol |
SMILES | c12nc(ccc2CC1)C |
SPLASH | splash10-014i-5900000000-ccd14400221d0c01f67c |
Source of Spectrum | B-28-1753-0 |
Wiley ID | 1126910 |