| SpectraBase Compound ID | 2yF3FuGLHcb |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-4-8-12-13-14(22-17(2,3)21-13)16(19-12)20-15(18)11-9-6-5-7-10-11/h4-7,9-10,12-14,16H,1,8H2,2-3H3/t12-,13-,14-,16+/m1/s1 |
| InChIKey | JFHDYLLQBWFZEN-KQTLUZQSSA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ACjQnHXhl4M |
|---|---|
| Name | 1-O-Benzoyl-5,6,7-trideoxy-2,3-isopropylidene-.beta.,D-ribo-hept-6-enofuranose |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O5 |
| InChI | InChI=1S/C17H20O5/c1-4-8-12-13-14(22-17(2,3)21-13)16(19-12)20-15(18)11-9-6-5-7-10-11/h4-7,9-10,12-14,16H,1,8H2,2-3H3/t12-,13-,14-,16+/m1/s1 |
| InChIKey | JFHDYLLQBWFZEN-KQTLUZQSSA-N |
| Molecular Weight | 304.342 g/mol |
| SMILES | [C@]12([C@@](O[C@@]([C@]2(OC(O1)(C)C)[H])(CC=C)[H])(OC(=O)c1ccccc1)[H])[H] |
| SPLASH | splash10-0a4i-1900000000-71fa0dc631e5326ef247 |
| Source of Spectrum | F-68-5319-33 |
| Synonyms | benzoic acid [(3aR,4S,6R,6aR)-2,2-dimethyl-6-prop-2-enyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] ester [(3aR,4S,6R,6aR)-6-allyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate [(3aR,4S,6R,6aR)-2,2-dimethyl-6-prop-2-enyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate |
| Wiley ID | 1572853 |