SpectraBase Compound ID | BYI3ZU3Iswd |
---|---|
InChI | InChI=1S/C9H20O/c1-4-5-6-7-8-9(2,3)10/h10H,4-8H2,1-3H3 |
InChIKey | KBCNUEXDHWDIFX-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 5eJciUyluZC |
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Name | 2-Octanol, 2-methyl- |
CAS Registry Number | 628-44-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-6-7-8-9(2,3)10/h10H,4-8H2,1-3H3 |
InChIKey | KBCNUEXDHWDIFX-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OC(CCCCCC)(C)C |
SPLASH | splash10-0a4i-9000000000-2485f2a2313cad410f7f |
Source of Spectrum | NP-1-2795-0 |
Synonyms | 2-Methyl-2-octanol |
Wiley ID | 1098428 |