SpectraBase Compound ID | GIFQKSvlCjh |
---|---|
InChI | InChI=1S/C8H17NO3/c1-2-3-4-5-6-8(7-10)9(11)12/h8,10H,2-7H2,1H3 |
InChIKey | UCBZLXDOJPRPPV-UHFFFAOYSA-N |
Mol Weight | 175.23 g/mol |
Molecular Formula | C8H17NO3 |
Exact Mass | 175.120843 g/mol |
SpectraBase Spectrum ID | wKThmyQD9Y |
---|---|
Name | 2-Nitro-1-octanol |
CAS Registry Number | 96039-95-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H17NO3 |
InChI | InChI=1S/C8H17NO3/c1-2-3-4-5-6-8(7-10)9(11)12/h8,10H,2-7H2,1H3 |
InChIKey | UCBZLXDOJPRPPV-UHFFFAOYSA-N |
Molecular Weight | 175.228 g/mol |
SMILES | OCC(CCCCCC)N(=O)=O |
SPLASH | splash10-066r-9000000000-9f230fcd717d7090b997 |
Source of Spectrum | C-107-3605-0 |
Synonyms | 1-Octanol, 2-nitro- 2-Nitrooctan-1-ol |
Wiley ID | 1171347 |