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11,11-Dimethyl-4-methylene12.alpha.-oxatetracyclo[5.3.1.(1,7).1(2,5).0(2,5)]dodec-6,9-dione

Compound with spectra: 1 MS (GC)

11,11-Dimethyl-4-methylene12.alpha.-oxatetracyclo[5.3.1.(1,7).1(2,5).0(2,5)]dodec-6,9-dione
SpectraBase Compound ID 3TjBI0F1Hwy
InChI InChI=1S/C14H16O3/c1-7-6-13-10-5-8(15)4-9(12(10,2)3)11(16)14(7,13)17-13/h9-10H,1,4-6H2,2-3H3/t9-,10-,13-,14+/m1/s1
InChIKey GFXXRROGVCCMMJ-MHWZDGSBSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol
Enantiomer InChIKey GFXXRROGVCCMMJ-TXFQPVFDSA-N

View Spectrum of 11,11-Dimethyl-4-methylene12.alpha.-oxatetracyclo[5.3.1.(1,7).1(2,5).0(2,5)]dodec-6,9-dione

MS (GC) Spectrum
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Source of Spectrum F-51-9001-13
11,11-Dimethyl-4-methylene12.beta.-oxatetracyclo[5.3.1.(1,7).1(2,5).0(2,5)]dodeca-6,9-dione
CCPGOKNFXKKJGM-FEOGJKEGSA-N
17-tert-Butoxy-2,5-epoxy-2a-oxa-A-homoandrost-3-ene
Androst-4-ene-3,17-dione, 6-fluoro-11-hydroxy-, (6.beta.,11.alpha.)-
Homobrassinolide bismethaneboronate
4-chloro-N-[1,3-dimethyl-2,4,6-trioxo-5-(trifluoromethyl)-2,3,4,5,6,7-hexahydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide
(4bR,8aR)-9-benzyl-6,7,8,9-tetrahydro-5H-8a,4b-(epoxyethano)carbazole
4-Pregnen-17,21-diol-3,20-dione 21-aldehyde hemiacetal
12.beta.-(ethoxyethoxy)picrasan-3.beta.-ol
Tetracyclo(6.2.1.1/4,7/.0/3,8/)dodec-2-ene-exo-9,10-dicarboxylic anhydride
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