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(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol
SpectraBase Compound ID GLzX44n93E
InChI InChI=1S/C11H16O2/c12-3-8-6-2-10-11(7-1-5(6)7)9(8)4-13-10/h5-12H,1-4H2/t5-,6+,7-,8-,9+,10-,11-/m0/s1
InChIKey XSYWDIVLRZPDNM-QQGNAPQASA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey XSYWDIVLRZPDNM-QORADQBASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Ether formation by intramolecular attack of hydroxy on cyclopropyl rings: a model for the formation of the tetrahydrofuran moiety in the diterpenoid, harringtonolide Journal of the Chemical Society, Perkin Transactions 1 1998
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