SpectraBase Compound ID | BMe8LiEYyxp |
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InChI | InChI=1S/C16H12Cl2O/c17-15-9-16(18,13-8-4-3-7-12(13)15)14(19)10-5-1-2-6-11(10)15/h1-8,14,19H,9H2/t14-,15-,16-/m1/s1 InChI=1S/C16H12Cl2O/c17-15-9-16(18,13-8-4-3-7-12(13)15)14(19)10-5-1-2-6-11(10)15/h1-8,14,19H,9H2/t14-,15-,16-/m0/s1 |
InChIKey | KQCOEHGSFBBCLN-BZUAXINKSA-N |
Mol Weight | 291.18 g/mol |
Molecular Formula | C16H12Cl2O |
Exact Mass | 290.02652 g/mol |
SpectraBase Spectrum ID | GNOQtg0oubE |
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Name | 5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12Cl2O |
InChI | InChI=1S/C16H12Cl2O/c17-15-9-16(18,13-8-4-3-7-12(13)15)14(19)10-5-1-2-6-11(10)15/h1-8,14,19H,9H2/t14-,15-,16-/m1/s1 InChI=1S/C16H12Cl2O/c17-15-9-16(18,13-8-4-3-7-12(13)15)14(19)10-5-1-2-6-11(10)15/h1-8,14,19H,9H2/t14-,15-,16-/m0/s1 |
InChIKey | KQCOEHGSFBBCLN-BZUAXINKSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32318M |
Solvent | CDCl3 |