![(2R*,3AR*,9R*,9AR*)-9-HYDROXY-2-(1-HYDROXY-1-METHYL-ETHYL)-2,3,3A,4,9,9A-HEXAHYDRONAPHTO-[2,3-B]-FURAN-4-ONE](/api/spectrum/8NthugwzG1j/structure.png?h=300&w=458 "(2R*,3AR*,9R*,9AR*)-9-HYDROXY-2-(1-HYDROXY-1-METHYL-ETHYL)-2,3,3A,4,9,9A-HEXAHYDRONAPHTO-[2,3-B]-FURAN-4-ONE")
| SpectraBase Compound ID | KL3EZqFceYz |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-15(2,18)11-7-10-12(16)8-5-3-4-6-9(8)13(17)14(10)19-11/h3-6,10-11,13-14,17-18H,7H2,1-2H3/t10-,11+,13+,14+/m0/s1 |
| InChIKey | BVAYYWKYGJBBHG-OIMNJJJWSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8NthugwzG1j |
|---|---|
| Name | (2R,3aR,9R,9aR)-9-Hydroxy-2-(1'-hydroxy-1'-methylethyl)-2,3,3a,4,9,9a-hexahydronaphtho[2,3-b]furan-4-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-15(2,18)11-7-10-12(16)8-5-3-4-6-9(8)13(17)14(10)19-11/h3-6,10-11,13-14,17-18H,7H2,1-2H3/t10-,11+,13+,14+/m0/s1 |
| InChIKey | BVAYYWKYGJBBHG-OIMNJJJWSA-N |
| Molecular Weight | 262.305 g/mol |
| SMILES | OC([C@]1(C[C@@]2([C@]([C@@](c3c(C2=O)cccc3)(O)[H])(O1)[H])[H])[H])(C)C |
| SPLASH | splash10-0bt9-0910000000-f29e55fd329e99d75db7 |
| Source of Spectrum | G4-63-495-3 |
| Synonyms | (2R,3aR,9R,9aR)-9-hydroxy-2-(1-hydroxy-1-methylethyl)-3,3a,9,9a-tetrahydronaphtho[2,3-b]furan-4(2H)-one 9-Hydroxy-2-(1'-hydroxy-1'-methylethyl)-2,3,3a,4,9,9a-hexahydronaphtho[2,3-b]furan-4-one (2R,3aR,9R,9aR)-9-hydroxy-2-(2-hydroxypropan-2-yl)-3,3a,9,9a-tetrahydro-2H-benzo[f]benzofuran-4-one (2R,3aR,9R,9aR)-9-hydroxy-2-(2-hydroxypropan-2-yl)-3,3a,9,9a-tetrahydro-2H-benzo[f][1]benzofuran-4-one (2R,3aR,9R,9aR)-9-oxidanyl-2-(2-oxidanylpropan-2-yl)-3,3a,9,9a-tetrahydro-2H-benzo[f][1]benzofuran-4-one |
| Wiley ID | 1608361 |