SpectraBase Compound ID | 5Rfvu9DE3Ow |
---|---|
InChI | InChI=1S/C6H14O2/c1-6(2,8)4-3-5-7/h7-8H,3-5H2,1-2H3 |
InChIKey | HAIVWDGLCRYQMC-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | GuMQydswhME |
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Name | 4-Methylpentane-1,4-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-6(2,8)4-3-5-7/h7-8H,3-5H2,1-2H3 |
InChIKey | HAIVWDGLCRYQMC-UHFFFAOYSA-N |
Molecular Weight | 118.176 g/mol |
SMILES | OC(CCCO)(C)C |
SPLASH | splash10-0uyi-9800000000-13e6c39e91f3799b865f |
Source of Spectrum | SO-0-1018-17 |
Synonyms | 4-Methyl-1,4-pentanediol |
Wiley ID | 864443 |