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9-[(tert-Byutyldimethylsilyl)oxy]-7,7-dimethyl-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]pyran-6-one

Compound with spectra: 1 MS (GC)

9-[(tert-Byutyldimethylsilyl)oxy]-7,7-dimethyl-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]pyran-6-one
SpectraBase Compound ID 2kO8omFFLdV
InChI InChI=1S/C21H30O3Si/c1-20(2,3)25(6,7)24-14-12-16-15-10-8-9-11-17(15)23-19(22)18(16)21(4,5)13-14/h8-11,13,16,18H,12H2,1-7H3
InChIKey QBIJNEFZKNJYEU-UHFFFAOYSA-N
Mol Weight 358.55 g/mol
Molecular Formula C21H30O3Si
Exact Mass 358.196421 g/mol

View Spectrum of 9-[(tert-Byutyldimethylsilyl)oxy]-7,7-dimethyl-6a,7,10,10a-tetrahydro-6H-dibenzo[b,d]pyran-6-one

MS (GC) Spectrum
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Source of Spectrum J-56-5057-8
1,2,3,4,4a,4b,10b,11,12,12a-Decahydro-5H-benzo[b]naphtho[2,1-d]pyran-5,12-dione
(6aS,10aS)-6a-Acetyl-9-methyl-6a,7,10,10a-tetrahydro-benzo[c]chromen-6-one
DIMETHYL-2,5,6,7-TETRAHYDRO-2,7-METHANO-1,5-BENZOXAZONIN-3,6-DICARBOXYLATE
(-)-8-alpha/8-beta -Hydroxy-1',1-dimethyl-delta9,11-tetrahydrocannabinol
PIMELIC ACID, DIESTER WITH 3,10-DIHYDROXY-6a,6b,12b,12c-TETRAHYDRO-6H,7H-CYCLOBUTA[1,2-c:4,3-c']BIS[1]BENZOPYRAN-6,7-DIONE (syn-head-to-head regioisomer)
O-ACETYL-5-PHENYL-GAMMA-TOCOPHEROL
11-Methoxy-pentacyclo(8.4.0.0/2,4/.0/3,9/.0/5,8/)tetradeca-1(10),6,11,13-tetraene
trans-4,5,7-Trimethhoxy-2,3,6-trimethylindan-1-one
(6aR,10aR)-10.beta.-Hydroxy-.delta.8-tetrahydrocannabinol
(6aR,10aR)-10.alpha.-Hydroxy-.delta.8-tetrahydrocannabinol
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