| SpectraBase Compound ID | 7oMh07uWVRO |
|---|---|
| InChI | InChI=1S/C20H30O8/c1-7-10-12-17(25-13(4)21)20(27-15(6)23)19(26-14(5)22)16(11-8-2)28-18(24)9-3/h8-9,16-17,19-20H,2-3,7,10-12H2,1,4-6H3/t16-,17+,19-,20-/m1/s1 |
| InChIKey | YJVUKDRZIFQDOA-PIKOESSRSA-N |
| Mol Weight | 398.45 g/mol |
| Molecular Formula | C20H30O8 |
| Exact Mass | 398.194068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2dY61aNLvfv |
|---|---|
| Name | (4R,5R,6R,7S)-5,6,7-Triacetoxyundec-1-en-4-yl acrylate |
| Alternate Name(s) | (1R)-1-[(1R,2R,3S)-1,2,3-tris(acetyloxy)heptyl]-3-butenyl acrylate 2-Propenoic acid[(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl]ester Acrylic acid[(1R)-1-[(1R,2R,3S)-1,2,3-triacetoxyheptyl]but-3-enyl]ester [(1R,2R,3R,4S)-2,3,4-triacetoxy-1-allyl-octyl]prop-2-enoate [(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl]prop-2-enoate 2-Propenoic acid [(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl] ester [(1R,2R,3R,4S)-2,3,4-triacetoxy-1-allyl-octyl] prop-2-enoate [(4R,5R,6R,7S)-5,6,7-triacetyloxyundec-1-en-4-yl] prop-2-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O8 |
| InChI | InChI=1S/C20H30O8/c1-7-10-12-17(25-13(4)21)20(27-15(6)23)19(26-14(5)22)16(11-8-2)28-18(24)9-3/h8-9,16-17,19-20H,2-3,7,10-12H2,1,4-6H3/t16-,17+,19-,20-/m1/s1 |
| InChIKey | YJVUKDRZIFQDOA-PIKOESSRSA-N |
| Molecular Weight | 398.452 g/mol |
| SMILES | [C@@]([C@@]([C@@](OC(=O)C)(CCCC)[H])(OC(=O)C)[H])([C@](OC(C=C)=O)(CC=C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-01di-0930000000-45de6d51efa668dd88f9 |
| Source of Spectrum | J-67-6562-2 |
| Wiley ID | 1570824 |