| SpectraBase Compound ID | IEOK406aCCl |
|---|---|
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C25H32O7 |
| Exact Mass | 0.0 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AQk100DpPOy |
|---|---|
| Name | Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, acetate, stereoisomer |
| Alternate Name(s) | (aR,5R,6S,7R)-5-Acetoxy-1,2,3,9,11-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene |
| CAS Registry Number | 80141-12-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32O7 |
| SPLASH | splash10-002f-0006900000-e65823fa22f5bc22884c |
| Source of Spectrum | B-34-814-0 |
| Wiley ID | 1386030 |