SpectraBase Compound ID | 9aFNRRE6QE7 |
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InChI | InChI=1S/C10H21NO/c1-9(2)8(6-11)4-5-10(9,3)7-12/h8,12H,4-7,11H2,1-3H3/t8-,10+/m1/s1 |
InChIKey | PUCMHUJJNLSQNC-SCZZXKLOSA-N |
Mol Weight | 171.28 g/mol |
Molecular Formula | C10H21NO |
Exact Mass | 171.162314 g/mol |
SpectraBase Spectrum ID | 4aoJiuNuWeM |
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Name | [(1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentyl]methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H21NO |
InChI | InChI=1S/C10H21NO/c1-9(2)8(6-11)4-5-10(9,3)7-12/h8,12H,4-7,11H2,1-3H3/t8-,10+/m1/s1 |
InChIKey | PUCMHUJJNLSQNC-SCZZXKLOSA-N |
Molecular Weight | 171.284 g/mol |
SMILES | NC[C@@]1(C([C@](CO)(CC1)C)(C)C)[H] |
SPLASH | splash10-00lr-9200000000-b10ad039f8599a5dc77b |
Source of Spectrum | F-50-2181-3 |
Wiley ID | 1168047 |