| SpectraBase Compound ID | Kj2qSXrQJA3 |
|---|---|
| InChI | InChI=1S/C18H15ClO2/c1-11(20)21-16-10-18(19)14-8-4-2-6-12(14)17(16)13-7-3-5-9-15(13)18/h2-9,16-17H,10H2,1H3 |
| InChIKey | GQQKAFFZCLAUIB-UHFFFAOYSA-N |
| Mol Weight | 298.77 g/mol |
| Molecular Formula | C18H15ClO2 |
| Exact Mass | 298.076057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CixN8XRg7lD |
|---|---|
| Name | 9-chloro-9,10-dihydro-9,10-ethanoanthracen-11-ol, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClO2 |
| InChI | InChI=1S/C18H15ClO2/c1-11(20)21-16-10-18(19)14-8-4-2-6-12(14)17(16)13-7-3-5-9-15(13)18/h2-9,16-17H,10H2,1H3 |
| InChIKey | GQQKAFFZCLAUIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32273M |
| Solvent | CDCl3 |