SpectraBase Compound ID | 5C2Xv8MKTaL |
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InChI | InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3 |
InChIKey | AZKVWQKMDGGDSV-UHFFFAOYSA-N |
Mol Weight | 226.23 g/mol |
Molecular Formula | C11H14O5 |
Exact Mass | 226.084124 g/mol |
SpectraBase Spectrum ID | 2TmWmJHOgJ8 |
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Name | Genipin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O5 |
InChI | InChI=1S/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3 |
InChIKey | AZKVWQKMDGGDSV-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 226.228 g/mol |
SMILES | OCC1=CCC2C1C(OC=C2C(OC)=O)O |
SPLASH | splash10-004l-9400000000-050bb096d857c672faf9 |
Source of Spectrum | SRH-2022-8182-0 |
Wiley ID | 1829888 |