SpectraBase Compound ID | 1wPohzT8fmt |
---|---|
InChI | InChI=1S/C12H27NO/c1-12(2,14)10-8-6-4-3-5-7-9-11-13/h14H,3-11,13H2,1-2H3 |
InChIKey | SCYWFPOJHDSCNZ-UHFFFAOYSA-N |
Mol Weight | 201.35 g/mol |
Molecular Formula | C12H27NO |
Exact Mass | 201.209264 g/mol |
SpectraBase Spectrum ID | J3goNiIbJh7 |
---|---|
Name | 11-Amino-2-methylundecan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H27NO |
InChI | InChI=1S/C12H27NO/c1-12(2,14)10-8-6-4-3-5-7-9-11-13/h14H,3-11,13H2,1-2H3 |
InChIKey | SCYWFPOJHDSCNZ-UHFFFAOYSA-N |
Molecular Weight | 201.354 g/mol |
SMILES | OC(CCCCCCCCCN)(C)C |
SPLASH | splash10-000l-1900000000-219643e8d24f50285df8 |
Source of Spectrum | SO-0-441-3 |
Synonyms | 11-amino-2-methyl-2-undecanol |
Wiley ID | 864262 |