SpectraBase Compound ID | AUm3ZIxbaVP |
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InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2)8-3/h5-7H,4H2,1-3H3 |
InChIKey | GXVDVJQTXFTVMP-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | 6OflOVjIjnH |
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Name | 4-Methoxypentan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2)8-3/h5-7H,4H2,1-3H3 |
InChIKey | GXVDVJQTXFTVMP-UHFFFAOYSA-N |
Molecular Weight | 118.176 g/mol |
SMILES | OC(C)CC(C)OC |
SPLASH | splash10-0a4i-9000000000-b2e2762cfeeaa7c21a78 |
Source of Spectrum | KC-0-2035-0 |
Synonyms | 4-Methoxy-2-pentanol |
Wiley ID | 830856 |