SpectraBase Compound ID | 6mSnx9U7t0N |
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InChI | InChI=1S/C6H14O2/c1-5(4-7)3-6(2)8/h5-8H,3-4H2,1-2H3 |
InChIKey | PNJNLCNHYSWUPT-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | JCZT0FNgp9h |
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Name | 2-METHYL-1,4-PENTANEDIOL |
Source of Sample | Shell Oil Company, Shell Chemical Division, New York, New York |
Boiling Point | 197.1C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-5(4-7)3-6(2)8/h5-8H,3-4H2,1-2H3 |
InChIKey | PNJNLCNHYSWUPT-UHFFFAOYSA-N |
Molecular Weight | 118.176003 |
Synonyms | 1,4-PENTANEDIOL, 2-METHYL-, |
Technique | CAPILLARY CELL: NEAT |