| SpectraBase Compound ID | CYehip1ojzD |
|---|---|
| InChI | InChI=1S/C8H12O3/c1-4-6-7(5-9)11-8(2,3)10-6/h1,6-7,9H,5H2,2-3H3/t6-,7-/m1/s1 |
| InChIKey | WVBSRHKZWGFGDO-RNFRBKRXSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C8H12O3 |
| Exact Mass | 156.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CvwKeVFPYOI |
|---|---|
| Name | 1,2-Dideoxy-3,4-O-(1-methylethylidene)-D-threo-pent-1-ynitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O3 |
| InChI | InChI=1S/C8H12O3/c1-4-6-7(5-9)11-8(2,3)10-6/h1,6-7,9H,5H2,2-3H3/t6-,7-/m1/s1 |
| InChIKey | WVBSRHKZWGFGDO-RNFRBKRXSA-N |
| Molecular Weight | 156.181 g/mol |
| SMILES | OC[C@]1(OC(O[C@@]1(C#C)[H])(C)C)[H] |
| SPLASH | splash10-0udl-9400000000-8787a90165c05a67fa53 |
| Source of Spectrum | SO-0-1265-22 |
| Wiley ID | 863931 |