SpectraBase Compound ID | 1LgNl1zVMzM |
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InChI | InChI=1S/C16H11Cl3O/c17-15-11-7-3-1-5-9(11)13(16(15,18)19)14(20)10-6-2-4-8-12(10)15/h1-8,13-14,20H/t13-,14+,15-/m0/s1 InChI=1S/C16H11Cl3O/c17-15-11-7-3-1-5-9(11)13(16(15,18)19)14(20)10-6-2-4-8-12(10)15/h1-8,13-14,20H/t13-,14+,15-/m1/s1 |
InChIKey | QAYMUICQWGSGAQ-ZNMIVQPWSA-N |
Mol Weight | 325.62 g/mol |
Molecular Formula | C16H11Cl3O |
Exact Mass | 323.987548 g/mol |
SpectraBase Spectrum ID | GYfUgpc3MLR |
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Name | 10,11-Dihydro-5,12,12-trichloro-5,10-methano-5H-dibenzo[A,D]cyclohepten-exo-11-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 323.987548073 u |
Formula | C16H11Cl3O |
InChI | InChI=1S/C16H11Cl3O/c17-15-11-7-3-1-5-9(11)13(16(15,18)19)14(20)10-6-2-4-8-12(10)15/h1-8,13-14,20H/t13-,14+,15-/m0/s1 |
InChIKey | QAYMUICQWGSGAQ-ZNMIVQPWSA-N |
Molecular Weight | 325.622 g/mol |
SMILES | O[C@]1([C@@]2(C3=C(C=CC=C3)[C@](C3=CC=CC=C13)(C2(Cl)Cl)Cl)[H])[H] |
Spectrum/Structure Validation Score (Raman) | 0.89594 |