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(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]dec-2-en-10-yl)methanol
SpectraBase Compound ID 94JWlM4GRAL
InChI InChI=1S/C11H16O2/c1-6-7-2-3-10-11(6)9(5-13-10)8(7)4-12/h2-3,6-12H,4-5H2,1H3/t6-,7+,8-,9+,10-,11-/m0/s1
InChIKey IXAAJIZYLVRYKP-GSVPJAPCSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ArVMjEwsFUx
Name (1-RS,4-SR,7-RS,8-SR,9-SR,10-SR)-(9-METHYL-5-OXATRICYCLO-[5.2.1.0-(4.8)]-DEC-2-EN-10-YL)-METHANOL
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-6-7-2-3-10-11(6)9(5-13-10)8(7)4-12/h2-3,6-12H,4-5H2,1H3/t6-,7+,8-,9+,10-,11-/m0/s1
InChIKey IXAAJIZYLVRYKP-GSVPJAPCSA-N
Literature Reference Author B.FREY,L.N.MANDER,D.C.R.HOCKLESS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1555(1998)
Literature Reference DOI 10.1039/a800099i
Molecular Weight 180.247 g/mol
Solvent CDCl3
Source File Reference UWMZ11674