| SpectraBase Compound ID | HTraYOJOafD |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-15(2)19-12-11(8-16)18-14(13(12)20-15)17-9-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3 |
| InChIKey | GRUFVKVDZZDQIO-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4dQnxsGgLmh |
|---|---|
| Name | .beta.-D-Ribofuranoside, phenylmethyl 2,3-O-(1-methylethylidene)- |
| Alternate Name(s) | Benzyl 2,3-O-(1-methylethylidene)pentofuranoside (6-Benzyloxy-2,2-dimethyl-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-methanol (2,2-dimethyl-4-phenylmethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol (4-benzoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol (4-benzyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanol |
| CAS Registry Number | 23276-32-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O5 |
| InChI | InChI=1S/C15H20O5/c1-15(2)19-12-11(8-16)18-14(13(12)20-15)17-9-10-6-4-3-5-7-10/h3-7,11-14,16H,8-9H2,1-2H3 |
| InChIKey | GRUFVKVDZZDQIO-UHFFFAOYSA-N |
| Molecular Weight | 280.320 g/mol |
| SMILES | OCC1C2C(C(O1)OCc1ccccc1)OC(O2)(C)C |
| SPLASH | splash10-052f-9200000000-bf3828e1bf66c956a481 |
| Source of Spectrum | CM-1999-14815-0 |
| Wiley ID | 477169 |