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10,11-Dihydro-5,12,12-trichloro-5,10-methano-5H-dibenzo[A,D]cyclohepten-exo-11-ol
SpectraBase Compound ID 1LgNl1zVMzM
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 8u9h78GQShJ
Name 10,11-DIHYDRO-5,12,12-TRICHLORO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-exo-11-OL
Source of Sample T. MIETTINEN, HELSINKI UNIVERSITY OF TECHNOLOGY, ESPOO, FINLAND
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
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 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
Literature Reference ACTA CHEM. SCAND. B 32, 613(1978) Abstract-Chemical Abstracts= 90, 87126(1979)
Melting Point 171C
Molecular Weight 325.613007
Synonyms METHANO-5H-DIBENZO/A,D/CYCLOHEPTEN- EXO-11-OL, 5,10-, 10,11-DIHYDRO- 5,12,12-TRICHLORO-,
Technique FILM (CAST FROM CHCl3)