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[(1S,5S,7R)-7-methyl-4-methylol-7-bicyclo[3.1.1]hept-3-enyl]methanol
SpectraBase Compound ID 80oM3Vh9AZs
InChI InChI=1S/C10H16O2/c1-10(6-12)8-3-2-7(5-11)9(10)4-8/h2,8-9,11-12H,3-6H2,1H3/t8-,9-,10+/m0/s1
InChIKey WTFPOMPASSTVDF-LPEHRKFASA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cOKnH6MBww
Name [(1S,5S,7R)-7-methyl-4-methylol-7-bicyclo[3.1.1]hept-3-enyl]methanol
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-10(6-12)8-3-2-7(5-11)9(10)4-8/h2,8-9,11-12H,3-6H2,1H3/t8-,9-,10+/m0/s1
InChIKey WTFPOMPASSTVDF-LPEHRKFASA-N
Literature Reference Author R.KRAUS,G.SPITELLER
Literature Reference Citation PHYTOCHEM.,30,1203(1991)
Literature Reference DOI 10.1016/S0031-9422(00)95202-6
Molecular Weight 168.236 g/mol
Solvent CDCl3
Source File Reference UWLU34210