![1,5,8-Trimethoxy-12a-methyl-1,2,3,3a,3b,4,5,6,7,8,9,10,10b,11,12,12a-hexadecahydro-benzo[3,4]cyclohepta[1,2-E]indene](/api/spectrum/2J7hdyTlT6/structure.png?h=300&w=458 "1,5,8-Trimethoxy-12a-methyl-1,2,3,3a,3b,4,5,6,7,8,9,10,10b,11,12,12a-hexadecahydro-benzo[3,4]cyclohepta[1,2-E]indene")
| SpectraBase Compound ID | DNP1kZkMOyq |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-22-10-9-18-17-6-5-15(23-2)11-14(17)12-16(24-3)13-19(18)20(22)7-8-21(22)25-4/h15-16,18-21H,5-13H2,1-4H3 |
| InChIKey | QLUWCZUTHDLHKX-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2J7hdyTlT6 |
|---|---|
| Name | 1,5,8-Trimethoxy-12a-methyl-1,2,3,3a,3b,4,5,6,7,8,9,10,10b,11,12,12a-hexadecahydro-benzo[3,4]cyclohepta[1,2-E]indene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-22-10-9-18-17-6-5-15(23-2)11-14(17)12-16(24-3)13-19(18)20(22)7-8-21(22)25-4/h15-16,18-21H,5-13H2,1-4H3 |
| InChIKey | QLUWCZUTHDLHKX-UHFFFAOYSA-N |
| Molecular Weight | 348.527 g/mol |
| SMILES | C1(OC)CC=2CC(CCC2C2C(C1)C1C(CC2)(C(CC1)OC)C)OC |
| SPLASH | splash10-00ng-9731000000-021739052700d99657fe |
| Wiley ID | 1484367 |