SpectraBase Compound ID | 661kUOBDHAL |
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InChI | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | AzMg13EGWHY |
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Name | 1-octanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 |
InChIKey | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Instrument Name | Agilent 7890B-5977A |
Ionization Type | EI |
Literature Reference DOI | 10.1016/j.ancr.2016.07.001 |
Molecular Weight | 130.231 g/mol |
SMILES | OCCCCCCCC |
SPLASH | splash10-0a59-9000000000-764ddcc61e6d8a75ede2 |
Source of Spectrum | ACR-9-SM10-1-octanol |
Wiley ID | 1856968 |