SpectraBase Compound ID | H2mZIhORsmR |
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InChI | InChI=1S/C7H16O3/c8-5-1-3-7(10)4-2-6-9/h7-10H,1-6H2 |
InChIKey | LTBLRTCVEAUSON-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | GLwLYIHLfGn |
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Name | 1,4,7-HEPTANETRIOL |
Source of Sample | C. Russell, USDA, Washington, D. C. |
Boiling Point | 146C/0.05mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c8-5-1-3-7(10)4-2-6-9/h7-10H,1-6H2 |
InChIKey | LTBLRTCVEAUSON-UHFFFAOYSA-N |
Molecular Weight | 148.201996 |
Optical Properties | Index of Refraction= (25C) 1.4774 |
Synonyms | HEPTANETRIOL, 1,4,7-, |
Technique | CAPILLARY CELL: NEAT |