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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
(1S,2S,3R,4R)-2-[1(R)-ETHYLMERCAPTOOCT-2E-ENYL]-3-(2,2-DIETHOXYETHYL)BICYCLO[2.2.1]HEPTANE
7-Oxa-tetracyclo(6.3.0.0/2,6/.0/3,10/)undecane
7-OXATETRACYCLO-[6.3.0.0(2,6).0(3,10)]-UNDECAN
(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-
(1-RS,4-SR,7-RS,8-SR,9-SR,10-SR)-(9-METHYL-5-OXATRICYCLO-[5.2.1.0]-DECAN-10-YL)-METHANOL
(1RS,4SR,7RS,8SR,9SR,10SR)-(9-Methyl-5-oxatricyclo[5.2.1.0(4,8)]decan-10-yl)methanol
rac-(3R,3aR,4R,7S,7aS)-3-acetoxyhexahydro-4,7-methanoisobenzofuran-1(3H)-one
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