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(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

Compound with spectra: 1 NMR

(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
SpectraBase Compound ID CHgmjIplHEN
InChI InChI=1S/C11H16O2/c1-6-7-2-3-8-10(9(7)4-12)5-13-11(6)8/h2-3,6-12H,4-5H2,1H3/t6-,7-,8-,9-,10-,11-/m0/s1
InChIKey PVZDMHSNDHSYOO-PPQVSCAHSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey PVZDMHSNDHSYOO-VRGHXPGPSA-N

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1RS,2RS,3SR,6RS,7SR,10SR)-(2-Methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-10-yl)methanol
3-OXATETRACYCLO-[5.4.0.0(2,9).0(4,8)]-UNDEC-10-EN
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 7-(acetyloxy)-, dimethyl ester, (2-endo,3-exo,7-syn)-
LATIFOLIUSINE-A
5,6-Dihydr0-5-iodo-6(R)-prostacyclin
5,11-EPOXY-7,8-DEHYDRO-3,9-DIHYDROXY-MEGASTIGMANE
DIMETHYL-ENDO,ENDO-TRICYCLO-[4.2.2.0(2,5)]-DECA-3,9-DIENE-7,8-DICARBOXYLATE
(1S*,3R*,6R*,7S*,9S*)-9-(4-bromobutanoyloxymethyl)-4-oxatricyclo[4.2.1.0(3,7)]nonan-5-one
4,6-Etheno-1H-cycloprop[f]isobenzofuran-1,3(3aH)-dione, 4,4a,5,5a,6,6a-hexahydro-
tricyclo[4.2.2.0 2,5]deca-3,9-diene-7,8-dicarboxylic anhydride
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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