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(1S*,4S*,5S*)-ACORA-8(15),9-DIEN-7R*-OL
SpectraBase Compound ID BUXVnY0Zjiz
InChI InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7-8,10,12-14,16H,3,5-6,9H2,1-2,4H3/t12-,13-,14+,15-/m0/s1
InChIKey QLUSLBMNADHHII-XQLPTFJDSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3qAatEpaIlQ
Name (1S*,4S*,5S*)-ACORA-8(15),9-DIEN-7R*-OL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7-8,10,12-14,16H,3,5-6,9H2,1-2,4H3/t12-,13-,14+,15-/m0/s1
InChIKey QLUSLBMNADHHII-XQLPTFJDSA-N
Literature Reference Author L.HARINANTENAINA,R.KURATA,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,53,515(2005)
Literature Reference DOI 10.1248/cpb.53.515
Molecular Weight 220.355 g/mol
Sample ID 54018
Solvent CDCl3