| SpectraBase Compound ID | D8jrRERMvKu |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-6(9)12-7-3-4-8(10-2)11-5-7/h3-4,7-8H,5H2,1-2H3 |
| InChIKey | VKNUKOUFMBNPCK-UHFFFAOYSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FeeKPE0CS6l |
|---|---|
| Name | 2H-Pyran-3-ol, 3,6-dihydro-6-methoxy-, acetate, (3R-cis)- |
| Alternate Name(s) | 2H-Pyran-3-ol, 3,6-dihydro-6-methoxy-, acetate, (3S-trans)- 6-Methoxy-3,6-dihydro-2H-pyran-3-yl acetate (6-methoxy-3,6-dihydro-2H-pyran-3-yl) ethanoate .alpha.-L-Glycero-Pent-2-enopyranoside, methyl 2,3-dideoxy-, acetate .beta.-D-Glycero-Pent-2-enopyranoside, methyl 2,3-dideoxy-, acetate Acetic acid (6-methoxy-3,6-dihydro-2H-pyran-3-yl) ester D-Glycero-Pent-2-enopyranoside, methyl 2,3-dideoxy-, acetate, .beta.- L-Glycero-Pent-2-enopyranoside, methyl 2,3-dideoxy-, acetate, .alpha.- |
| CAS Registry Number | 25878-56-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12O4 |
| InChI | InChI=1S/C8H12O4/c1-6(9)12-7-3-4-8(10-2)11-5-7/h3-4,7-8H,5H2,1-2H3 |
| InChIKey | VKNUKOUFMBNPCK-UHFFFAOYSA-N |
| Molecular Weight | 172.180 g/mol |
| SMILES | C(OC1C=CC(OC1)OC)(C)=O |
| SPLASH | splash10-0f6x-9300000000-44dbe30686df870de078 |
| Source of Spectrum | EP-6818-0-0 |
| Wiley ID | 1168461 |