SpectraBase Compound ID | BoUfI4xCzBi |
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InChI | InChI=1S/C16H10Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13,15H/t13-,15?,16-/m0/s1 InChI=1S/C16H10Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13,15H/t13-,15?,16-/m1/s1 |
InChIKey | NHJOOSBVJJHIPL-VFDRBLODSA-N |
Mol Weight | 289.16 g/mol |
Molecular Formula | C16H10Cl2O |
Exact Mass | 288.01087 g/mol |
SpectraBase Spectrum ID | A9j3KR7TCoe |
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Name | 5,syn-12-dichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-11(10H)-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10Cl2O |
InChI | InChI=1S/C16H10Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13,15H/t13-,15?,16-/m0/s1 InChI=1S/C16H10Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13,15H/t13-,15?,16-/m1/s1 |
InChIKey | NHJOOSBVJJHIPL-VFDRBLODSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32339M |
Solvent | CDCl3 |