John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9AK7NTmyios SpectraBase Spectrum ID=3lZezJmTbwA

(accessed ).
10,11-dihydro-5,10,anti-12-trichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol, acetate
SpectraBase Compound ID 9AK7NTmyios
InChI InChI=1S/C18H13Cl3O2/c1-10(22)23-15-11-6-2-3-7-12(11)17(20)13-8-4-5-9-14(13)18(15,21)16(17)19/h2-9,15-16H,1H3/t15-,16-,17-,18-/s2
InChIKey NJIFBSFVPKHZNY-KXYQHFCHSA-N
Mol Weight 367.66 g/mol
Molecular Formula C18H13Cl3O2
Exact Mass 365.998113 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 3lZezJmTbwA
Name 10,11-DIHYDRO-5,10,anti-12-TRICHLORO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-exo-11-OL, ACETATE
Source of Sample T. MIETTINEN, HELSINKI UNIVERSITY OF TECHNOLOGY, ESPOO, FINLAND
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H13Cl3O2
InChI InChI=1S/C18H13Cl3O2/c1-10(22)23-15-11-6-2-3-7-12(11)17(20)13-8-4-5-9-14(13)18(15,21)16(17)19/h2-9,15-16H,1H3/t15-,16-,17-,18-/s2
InChIKey NJIFBSFVPKHZNY-KXYQHFCHSA-N
Literature Reference ACTA CHEM. SCAND. B 31, 439(1977) Abstract-Chemical Abstracts= 87, 184268(1977)
Melting Point 161C
Molecular Weight 367.649994
SpectraBase Batch ID G2CBHe8O8za
Synonyms METHANO-5H-DIBENZO/A,D/CYCLOHEPTEN- EXO-11-OL, 5,10-, 10,11-DIHYDRO- 5,10,ANTI-12-TRICHLORO-, ACETATE
Technique KBr WAFER