SpectraBase Compound ID | 9MCfI3JZfug |
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InChI | InChI=1S/C8H15NO/c1-9-6-3-2-4-7(9)8(10)5-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
InChIKey | PZPVPVJLCPBGRW-UHFFFAOYSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | 9xRNF64ZFy7 |
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Name | 8-Methyl-8-azabicyclo[3.2.1]octan-6-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c1-9-6-3-2-4-7(9)8(10)5-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
InChIKey | PZPVPVJLCPBGRW-UHFFFAOYSA-N |
Molecular Weight | 141.214 g/mol |
SMILES | O[C@@]1([C@]2(N([C@@](C1)(CCC2)[H])C)[H])[H] |
SPLASH | splash10-000t-9100000000-11de435413ad3f7212fb |
Source of Spectrum | F-52-11975-27 |
Wiley ID | 798609 |