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LSRLIQNNCDCOJG-CDMKHQONSA-N
SpectraBase Compound ID 33jrSoED98J
InChI InChI=1S/C13H20O2/c1-8(2)11-5-4-9(3)13(15)7-10(14)6-12(11)13/h6,8-9,11,15H,4-5,7H2,1-3H3/t9-,11+,13+/m1/s1
InChIKey LSRLIQNNCDCOJG-CDMKHQONSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fe7MklY9VWW
Name (-)-(1-S,6-S,9-R)-1-HYDROXYL-6-ISOPROPYL-9-METHYLBICYCLO-[4.3.0]-NON-4-EN-3-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-8(2)11-5-4-9(3)13(15)7-10(14)6-12(11)13/h6,8-9,11,15H,4-5,7H2,1-3H3/t9-,11+,13+/m1/s1
InChIKey LSRLIQNNCDCOJG-CDMKHQONSA-N
Literature Reference Author F.SONG,X.XU,S.LI,S.WANG,J.ZHAO,P.CAO,Y.YANG,X.FAN,J.SHI,L.HE ,Y.LUE
Literature Reference Citation J.NAT.PROD.,68,1309(2005)
Literature Reference DOI 10.1021/np040227y
Molecular Weight 208.301 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ13350