![5H-Dibenzo[a,c]cycloheptene, 6,7-dihydro-1,2,3-trimethoxy-](/api/spectrum/1MC555X8xmR/structure.png?h=300&w=458 "5H-Dibenzo[a,c]cycloheptene, 6,7-dihydro-1,2,3-trimethoxy-")
| SpectraBase Compound ID | 1iddnHn768c |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-19-15-11-13-9-6-8-12-7-4-5-10-14(12)16(13)18(21-3)17(15)20-2/h4-5,7,10-11H,6,8-9H2,1-3H3 |
| InChIKey | AGKDOPXMBMWKEJ-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MC555X8xmR |
|---|---|
| Name | 5H-Dibenzo[A,C]cycloheptene, 6,7-dihydro-1,2,3-trimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.141244501 u |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-19-15-11-13-9-6-8-12-7-4-5-10-14(12)16(13)18(21-3)17(15)20-2/h4-5,7,10-11H,6,8-9H2,1-3H3 |
| InChIKey | AGKDOPXMBMWKEJ-UHFFFAOYSA-N |
| SMILES | C1(=C2C(CCCC=3C2=CC=CC3)=CC(=C1OC)OC)OC |