| SpectraBase Compound ID | CZMrVlTktZx |
|---|---|
| InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1 |
| InChIKey | DSCFFEYYQKSRSV-KLJZZCKASA-N |
| Mol Weight | 194.18 g/mol |
| Molecular Formula | C7H14O6 |
| Exact Mass | 194.079038 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 40JAUlYEXsG |
|---|---|
| Name | PINITOL |
| Source of Sample | University of North Carolina, Chapel Hill, North Carolina |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O6 |
| InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m0/s1 |
| InChIKey | DSCFFEYYQKSRSV-KLJZZCKASA-N |
| Melting Point | 185-186C |
| Molecular Weight | 194.182999 |
| Synonyms | PINITOL CYCLOHEXANEPENTOL, 1,2,3,4,5-, 6-METHOXY-, |
| Technique | KBr WAFER |