| SpectraBase Compound ID | 7HSDFOgpInB |
|---|---|
| InChI | InChI=1S/C10H22O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-8H2,1-4H3 |
| InChIKey | WMEDSSFYIKNTNG-UHFFFAOYSA-N |
| Mol Weight | 174.28 g/mol |
| Molecular Formula | C10H22O2 |
| Exact Mass | 174.16198 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9guE65o4FDV |
|---|---|
| Name | 3,6-DIMETHYL-3,6-OCTANEDIOL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Boiling Point | 241-242C |
| CAS Registry Number | 78-65-9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22O2 |
| InChI | InChI=1S/C10H22O2/c1-5-9(3,11)7-8-10(4,12)6-2/h11-12H,5-8H2,1-4H3 |
| InChIKey | WMEDSSFYIKNTNG-UHFFFAOYSA-N |
| Melting Point | ~44C |
| Molecular Weight | 174.283997 |
| Synonyms | 3,6-OCTANEDIOL, 3,6-DIMETHYL-, |
| Technique | CAPILLARY CELL: MELT |