| SpectraBase Compound ID | EZLBIn7i1Us |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h9,11,13H,4-7H2,1-3H3/t9-,11-,13-,15+/m0/s1 |
| InChIKey | JAWILXCWKDGOBS-YARBFKLUSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F7HwBJvto0e |
|---|---|
| Name | 3-Oxo-5.alpha.H,4,8.beta,H-eudesm-7(11)-en-8,12-olide |
| Alternate Name(s) | (4aS,5S,8aR,9aS)-3,5,8a-Trimethyl-4a,7,8,8a,9,9a-hexahydro-4H,5H-naphtho[2,3-b]furan-2,6-dione (4aS,5S,9aS)-3,5,8a-trimethyl-4a,7,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2,6(4H,5H)-dione (4aS,5S,8aR,9aS)-3,5,8a-trimethyl-4a,5,7,8,9,9a-hexahydro-4H-benzo[f]benzofuran-2,6-dione (4aS,5S,8aR,9aS)-3,5,8a-trimethyl-4a,5,7,8,9,9a-hexahydro-4H-benzo[f][1]benzofuran-2,6-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h9,11,13H,4-7H2,1-3H3/t9-,11-,13-,15+/m0/s1 |
| InChIKey | JAWILXCWKDGOBS-YARBFKLUSA-N |
| Molecular Weight | 248.322 g/mol |
| SMILES | C12=C(C(=O)O[C@]2(C[C@@]2([C@@](C1)([C@@](C(CC2)=O)(C)[H])[H])C)[H])C |
| SPLASH | splash10-0002-0190000000-1c3c8e4dbde43542d60a |
| Source of Spectrum | F-50-5532-8 |
| Wiley ID | 1251459 |