| SpectraBase Compound ID | D2jaWGFVe8O |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h9,11-13,16H,4-7H2,1-3H3/t9-,11-,12-,13+,15-/m1/s1 |
| InChIKey | GVFAAPPGHXNISB-DYKVYRIISA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LCT3sMuKNus |
|---|---|
| Name | 3.alpha.-Hydroxy-4.alpha.H,5,8.beta.H-eudesm-7(11)-en-8,12-olide |
| Alternate Name(s) | (4aR,5S,6R,9aR)-6-hydroxy-3,5,8a-trimethyl-4a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(4H)-one (4aR,5R,6R,8aR,9aS)-6-hydroxy-3,5,8a-trimethyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one (4aR,5R,6R,8aR,9aS)-3,5,8a-trimethyl-6-oxidanyl-4,4a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-8-10-6-11-9(2)12(16)4-5-15(11,3)7-13(10)18-14(8)17/h9,11-13,16H,4-7H2,1-3H3/t9-,11-,12-,13+,15-/m1/s1 |
| InChIKey | GVFAAPPGHXNISB-DYKVYRIISA-N |
| Molecular Weight | 250.338 g/mol |
| SMILES | O[C@]1([C@@]([C@@]2([C@@](CC1)(C)C[C@]1(C(=C(C(=O)O1)C)C2)[H])[H])(C)[H])[H] |
| SPLASH | splash10-0f89-0090000000-a688e219df92dad3304b |
| Source of Spectrum | F-50-5532-9 |
| Wiley ID | 1253755 |