SpectraBase Compound ID | JjflPeDZ8B8 |
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InChI | InChI=1S/C12H27NO/c1-3-4-5-6-7-8-10-13-11-9-12(2)14/h12-14H,3-11H2,1-2H3/t12-/m1/s1 |
InChIKey | QYZBLQZNSRJAQZ-GFCCVEGCSA-N |
Mol Weight | 201.35 g/mol |
Molecular Formula | C12H27NO |
Exact Mass | 201.209264 g/mol |
SpectraBase Spectrum ID | 5LiT4Od4OBh |
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Name | (R)-4-Octylamino-2-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H27NO |
InChI | InChI=1S/C12H27NO/c1-3-4-5-6-7-8-10-13-11-9-12(2)14/h12-14H,3-11H2,1-2H3/t12-/m1/s1 |
InChIKey | QYZBLQZNSRJAQZ-GFCCVEGCSA-N |
Molecular Weight | 201.354 g/mol |
SMILES | N(CC[C@](O)(C)[H])CCCCCCCC |
SPLASH | splash10-0udl-8900000000-930f0416576fc11bb468 |
Source of Spectrum | QC-4-2207-10 |
Synonyms | (2R)-4-(octylamino)-2-butanol |
Wiley ID | 883423 |