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(1S,2S,3S,6R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECANE

Compound with spectra: 1 NMR

(1S,2S,3S,6R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECANE
SpectraBase Compound ID 8MIpQT8SkGt
InChI InChI=1S/C11H16O2/c1-2-7-3-6(1)8-4-10-12-5-9(13-10)11(7)8/h6-11H,1-5H2/t6-,7+,8-,9-,10-,11+/m1/s1
InChIKey MNPOFXPZMHCPSR-ZFIOGYDESA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey MNPOFXPZMHCPSR-HQPKYVJOSA-N

View Spectrum of (1S,2S,3S,6R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDECANE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
syn-1-Tosyloxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
(1R,2R,5S,6S,7S)-5-Iodomethyl-4-oxatricyclo[5.2.1.0(2,6)]decan-3-one
2,3-epoxyhexahydro-4,7-methanoindan-5-ol
(1.beta.,5.beta.)-4.beta.-Methyl-6.alpha.,10.alpha.-epoxy-7.alpha.-(2-(2-chloropropyl))bicyclo[5.3.0]decane
4,2,7-Ethanylylidenecyclopenta[b]pyran, octahydro-
(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]decan-10-yl)methanol
(1-RS,4-SR,7-RS,8-SR,9-SR,10-SR)-(9-METHYL-5-OXATRICYCLO-[5.2.1.0]-DECAN-10-YL)-METHANOL
endo-Tricyclo(5.2.1.0/2,6/)decane-4,9-diol diacetate diastereomer A
9,10-Epoxy-anti-1-hydroxy-1,2-dihydro-endo-dicyclopentadiene
1,6-ANHYDRO-3-O-BENZOYL-2,4-DIDEOXY-4-C-(2-Z-OCTENYL)-BETA-D-ARABINO-HEXOPYRANOSIDE
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