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1,2,3,11,12,12a-hexahydro-12a-chrysenemethanol
SpectraBase Compound ID AxDk910R9Pu
InChI InChI=1S/C19H20O/c20-13-19-11-4-3-7-18(19)17-9-8-14-5-1-2-6-15(14)16(17)10-12-19/h1-2,5-9,20H,3-4,10-13H2
InChIKey DSWDYOVOEDNREZ-UHFFFAOYSA-N
Mol Weight 264.37 g/mol
Molecular Formula C19H20O
Exact Mass 264.151415 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID B8mCi3IT3sX
Name 1,2,3,11,12,12a-HEXAHYDRO-12a-CHRYSENEMETHANOL
Source of Sample E. Buchta & K. Ruchlak, Erlangen University, Erlangen, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20O
InChI InChI=1S/C19H20O/c20-13-19-11-4-3-7-18(19)17-9-8-14-5-1-2-6-15(14)16(17)10-12-19/h1-2,5-9,20H,3-4,10-13H2
InChIKey DSWDYOVOEDNREZ-UHFFFAOYSA-N
Melting Point 147-148C
Molecular Weight 264.368011
Synonyms 12A-CHRYSENEMETHANOL, 1,2,3,11,12,12A- HEXAHYDRO-,
Technique KBr WAFER