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(-)-(S)-trans-lanceol
SpectraBase Compound ID EmcV2SC9WlJ
InChI InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3/b13-5+/t15-/m1/s1
InChIKey HBVOEGGRCJCMLG-DTHCKZEYSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJO5tyImT1H
Name (-)-(S)-trans-lanceol
Source of Sample F. Hoffmann-La Roche & Company, Basel, Switzerland
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Formula C15H24O
InChI InChI=1S/C15H24O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,15-16H,3-4,6,8-11H2,1-2H3/b13-5+/t15-/m1/s1
InChIKey HBVOEGGRCJCMLG-DTHCKZEYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 65, 10626(1966)
Optical Properties Index of Refraction= (25C) 1.5071 Optical Rotation= (25C) -61.6 DEG (c=0.56, ETHANOL)
Sadtler NMR Number 5352M
Solvent CCl4
Synonyms 2,6-HEPTADIEN-1-OL, 2-METHYL-6- /4-METHYL-1-/S/-3-CYCLOHEXEN-1-YL/-, /MINUS/-TRANS-, LANCEOL, /MINUS/-/S/-TRANS-,