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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

Compound with spectra: 1 NMR

(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

View Spectrum of (1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol
(1RS,2RS,3SR,6RS,7SR,10SR)-(3-Methyl-4-oxatricyclo[4.3.1.0(3,7]decan-10-yl)methanol
4,2,8-Ethanylylidene-2H-1-benzopyran, octahydro-3-methyl-, (2.alpha.,3.beta.,4.alpha.,4a.beta.,8.alpha.,8a.beta.,9R*)-
Pentacyclo[6.3.0.0(2,6).0(3,10).0(5,9)]undecan-4-yl acetate
4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,6.alpha.,8.beta.,8a.beta.,9.alp ha.,9a.alpha.)-
4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,6.beta.,8.beta.,8a.beta.,9.alph a.,9a.alpha.)-
4,9:5,8-Dimethano-1H-benz[f]inden-6-ol, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.alpha.,6.alpha.,8.alpha.,8a.beta.,9.a lpha.,9a.alpha.)-
exo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden-6-exo-ol
(1-SR,2-RS,2-SR,6-RS,7-SR,10-SR)-(2-METHYL-4-OXATRICYCLO-[4.3.1.0-(3.7)]-DEC-8-N-10-YL)-METHANOL
11-OXO-1O-OXAPENTACYCLO[7.4.1.1(4,13).0(2,7).0(6,12)]PENTADECANE
Tetracyclo[3.3.1.1(2,7).0(4,6)]fecan-3-ol, acetate
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
(1RS,2SR,3SR,5SR,6RS,8SR,11SR)-(9-Oxatetracyclo[4.4.1.0(2,8).0(3,5)]undecan-11-yl)methanol
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