| SpectraBase Compound ID | 2JQPIxBLhF5 |
|---|---|
| InChI | InChI=1S/C22H28O3/c1-16-7-5-8-17(2)15-24-21-13-18-10-12-22(3,11-6-9-16)25-19(18)14-20(21)23-4/h8-10,12-14H,5-7,11,15H2,1-4H3/b16-9+,17-8+/t22-/m1/s1 |
| InChIKey | WLSWTLDTEJZURW-PSMGVCQDSA-N |
| Mol Weight | 340.46 g/mol |
| Molecular Formula | C22H28O3 |
| Exact Mass | 340.203845 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ONzTvCl91 |
|---|---|
| Name | Smenochromene D |
| Alternate Name(s) | 3-Methoxy-7,11,15-trimethyl-5,19-dioxatricyclo[13.3.1.1(4,18)]icosa-1,3,7,11,16,18(20)-hexaene Methyl 7,11,15-trimethyl-5,19-dioxatricyclo[13.3.1.1(4,18)]icosa-1,3,7,11,16,18(20)-hexaen-3-yl ether |
| CAS Registry Number | 135823-97-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28O3 |
| InChI | InChI=1S/C22H28O3/c1-16-7-5-8-17(2)15-24-21-13-18-10-12-22(3,11-6-9-16)25-19(18)14-20(21)23-4/h8-10,12-14H,5-7,11,15H2,1-4H3/b16-9+,17-8+/t22-/m1/s1 |
| InChIKey | WLSWTLDTEJZURW-PSMGVCQDSA-N |
| Molecular Weight | 340.463 g/mol |
| SMILES | c12O[C@]3(C=Cc2cc(c(c1)OC)OC\C(=C\CC\C(=C\CC3)C)C)C |
| SPLASH | splash10-0006-0709000000-5fdaf15154901bcc30fd |
| Source of Spectrum | J-56-6274-5 |
| Wiley ID | 1335561 |