| SpectraBase Compound ID | 8WgQcSIl7MG |
|---|---|
| InChI | InChI=1S/C18H26O5/c1-10-6-7-15(22-12(3)19)14-9-18(21-5)13(8-17(10,14)4)11(2)16(20)23-18/h10,14-15H,6-9H2,1-5H3/t10-,14-,15-,17+,18-/m0/s1 |
| InChIKey | CWJWCSSMECXYLO-JQGSQVMASA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H26O5 |
| Exact Mass | 322.178024 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KZ7Nri0Ao6O |
|---|---|
| Name | 1.alpha.-Acetoxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide |
| Alternate Name(s) | Acetic acid [(4aR,5S,8S,8aR,9aS)-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f]benzofuran-8-yl] ester [(4aR,5S,8S,8aR,9aS)-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-8-yl] acetate [(4aR,5S,8S,8aR,9aS)-9a-methoxy-3,4a,5-trimethyl-2-oxo-5,6,7,8,8a,9-hexahydro-4H-benzo[f]benzofuran-8-yl] acetate [(4aR,5S,8S,8aR,9aS)-9a-methoxy-3,4a,5-trimethyl-2-oxidanylidene-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-8-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O5 |
| InChI | InChI=1S/C18H26O5/c1-10-6-7-15(22-12(3)19)14-9-18(21-5)13(8-17(10,14)4)11(2)16(20)23-18/h10,14-15H,6-9H2,1-5H3/t10-,14-,15-,17+,18-/m0/s1 |
| InChIKey | CWJWCSSMECXYLO-JQGSQVMASA-N |
| Molecular Weight | 322.401 g/mol |
| SMILES | [C@]12(C(=C(C)C(O2)=O)C[C@]2([C@@](C1)([C@@](OC(=O)C)(CC[C@@]2(C)[H])[H])[H])C)OC |
| SPLASH | splash10-001i-1390000000-27b20837e03d1b844bc9 |
| Source of Spectrum | G4-64-10-1 |
| Wiley ID | 1608758 |