SpectraBase Compound ID | CRrYvfFe5wc |
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InChI | InChI=1S/C8H15NO/c1-9-7-3-2-6(4-7)8(9)5-10/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
InChIKey | QSOYICIXDIUSGQ-CSMHCCOUSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | B2QGFAFDosS |
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Name | [(1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c1-9-7-3-2-6(4-7)8(9)5-10/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1 |
InChIKey | QSOYICIXDIUSGQ-CSMHCCOUSA-N |
Molecular Weight | 141.214 g/mol |
SMILES | OC[C@@]1(N([C@@]2(C[C@]1(CC2)[H])[H])C)[H] |
SPLASH | splash10-066r-9000000000-9775a1b435a1350b9eb9 |
Source of Spectrum | J-63-2534-2 |
Wiley ID | 1140409 |