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(+/-)-1,2,3,4,4A,9,10,10A alpha-octahydro-4A beta-phenanthrenemethanol

View entire compound with spectra: 1 NMR, and 1 FTIR

(+/-)-1,2,3,4,4A,9,10,10A alpha-octahydro-4A beta-phenanthrenemethanol
SpectraBase Compound ID InLnGCn5axx
InChI InChI=1S/C15H20O/c16-11-15-10-4-3-6-13(15)9-8-12-5-1-2-7-14(12)15/h1-2,5,7,13,16H,3-4,6,8-11H2/t13-,15-/m1/s1 InChI=1S/C15H20O/c16-11-15-10-4-3-6-13(15)9-8-12-5-1-2-7-14(12)15/h1-2,5,7,13,16H,3-4,6,8-11H2/t13-,15-/m0/s1
InChIKey LLOWVOSHDKHBKQ-UKRRQHHQSA-N
Mol Weight 216.32 g/mol
Molecular Formula C15H20O
Exact Mass 216.151415 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID AiE1grBiGPv
Name (+/-)-1,2,3,4,4a,9,10,10aalpha-OCTAHYDRO-4abeta-PHENANTHRENEMETHANOL
Source of Sample G. Sinha and U. R. Ghatak, Indian Association For the Cultivation of Science, Calcutta, India
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H20O
InChI InChI=1S/C15H20O/c16-11-15-10-4-3-6-13(15)9-8-12-5-1-2-7-14(12)15/h1-2,5,7,13,16H,3-4,6,8-11H2/t13-,15-/m1/s1 InChI=1S/C15H20O/c16-11-15-10-4-3-6-13(15)9-8-12-5-1-2-7-14(12)15/h1-2,5,7,13,16H,3-4,6,8-11H2/t13-,15-/m0/s1
InChIKey LLOWVOSHDKHBKQ-UKRRQHHQSA-N
Literature Reference INDIAN J. CHEM. B 20, 411(1981) Abstract-Chemical Abstracts= 95, 169516(1981)
Melting Point 93C
Molecular Weight 216.324005
Synonyms 4AB-PHENANTHRENEMETHANOL, 1,2,3,4,4A,- 9,10,10AA-OCTAHYDRO-, /PLUS,MINUS/-,
Technique KBr WAFER