SpectraBase Compound ID | D9P8ggy74qU |
---|---|
InChI | InChI=1S/C10H19NO/c1-11-9-2-3-10(11)7-8(6-9)4-5-12/h8-10,12H,2-7H2,1H3/t8?,9-,10+ |
InChIKey | QBBFBNHLNHAMHL-PBINXNQUSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | DWOTBN4rpui |
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Name | 2-(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c1-11-9-2-3-10(11)7-8(6-9)4-5-12/h8-10,12H,2-7H2,1H3/t8?,9-,10+ |
InChIKey | QBBFBNHLNHAMHL-PBINXNQUSA-N |
Molecular Weight | 169.268 g/mol |
SMILES | OCCC1C[C@@]2(N([C@](C1)(CC2)[H])C)[H] |
SPLASH | splash10-001j-9100000000-e623f802bc6fe4e4a60e |
Source of Spectrum | KC-0-3458-14 |
Wiley ID | 829705 |