![3,3a,4,5,6,6a-Hexahydro-3-hydroxy-1-methoxy-.alpha.-(4'-methylpent-3'-enyl)-1H-cyclopenta[c]furan-4-acetaldehyde](/api/spectrum/DjBuA14Wcg6/structure.png?h=300&w=458 "3,3a,4,5,6,6a-Hexahydro-3-hydroxy-1-methoxy-.alpha.-(4'-methylpent-3'-enyl)-1H-cyclopenta[c]furan-4-acetaldehyde")
| SpectraBase Compound ID | CMbwe65rBse |
|---|---|
| InChI | InChI=1S/C16H26O4/c1-10(2)5-4-6-11(9-17)12-7-8-13-14(12)15(18)20-16(13)19-3/h5,9,11-16,18H,4,6-8H2,1-3H3/t11-,12+,13-,14+,15+,16-/m1/s1 |
| InChIKey | XXOJNLCHLNWHDI-YUDUXTHKSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C16H26O4 |
| Exact Mass | 282.183109 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DjBuA14Wcg6 |
|---|---|
| Name | 3,3a,4,5,6,6a-Hexahydro-3-hydroxy-1-methoxy-.alpha.-(4'-methylpent-3'-enyl)-1H-cyclopenta[c]furan-4-acetaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O4 |
| InChI | InChI=1S/C16H26O4/c1-10(2)5-4-6-11(9-17)12-7-8-13-14(12)15(18)20-16(13)19-3/h5,9,11-16,18H,4,6-8H2,1-3H3/t11-,12+,13-,14+,15+,16-/m1/s1 |
| InChIKey | XXOJNLCHLNWHDI-YUDUXTHKSA-N |
| Molecular Weight | 282.380 g/mol |
| SMILES | O[C@]1(O[C@]([C@@]2(CC[C@]([C@]12[H])([C@@](C=O)(CCC=C(C)C)[H])[H])[H])(OC)[H])[H] |
| SPLASH | splash10-001i-9020000000-99a15bf853aee4062ff3 |
| Source of Spectrum | H-79-716-5 |
| Synonyms | (S)-2-((1R,3S,3aS,4S,6aR)-3-Hydroxy-1-methoxy-hexahydro-cyclopenta[c]furan-4-yl)-6-methyl-hept-5-enal 2-(3-hydroxy-1-methoxyhexahydro-1H-cyclopenta[c]furan-4-yl)-6-methyl-5-heptenal (2S)-2-[(1S,3R,3aR,6S,6aS)-1-hydroxy-3-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-6-yl]-6-methyl-5-heptenal (2S)-2-[(1S,3R,3aR,6S,6aS)-1-hydroxy-3-methoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-6-yl]-6-methylhept-5-enal (2S)-2-[(1S,3R,3aR,6S,6aS)-3-methoxy-1-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-6-yl]-6-methyl-hept-5-enal |
| Wiley ID | 1285973 |