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(1RS,2SR,6SR,7RS,8SR,11SR)-1,2,6-Trimethyltetracyclo[5.3.1.0(2,6).0(8,11)]undecan-9-one-

Compound with spectra: 1 MS (GC)

(1RS,2SR,6SR,7RS,8SR,11SR)-1,2,6-Trimethyltetracyclo[5.3.1.0(2,6).0(8,11)]undecan-9-one-
SpectraBase Compound ID HAJdfMXUrbG
InChI InChI=1S/C14H20O/c1-12-5-4-6-14(12,3)13(2)7-8(15)9-10(12)11(9)13/h9-11H,4-7H2,1-3H3/t9-,10-,11+,12-,13+,14-/m0/s1
InChIKey BQWZHLXSXBCEML-VPCRRHSYSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
Enantiomer InChIKey BQWZHLXSXBCEML-IKKURHKOSA-N

View Spectrum of (1RS,2SR,6SR,7RS,8SR,11SR)-1,2,6-Trimethyltetracyclo[5.3.1.0(2,6).0(8,11)]undecan-9-one-

MS (GC) Spectrum
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Source of Spectrum E1-41-34-4
GYMNOMITRAN-4-ONE
2-Cyano-3,4-dimethyl-5,6-diphenyl-1-phospha-2,5-nor-bornadiene
5.alpha.-Cholestan-3.alpha.-ol, 2.alpha.-methyl-, acetate
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(3,3-dimethylbutylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(cyclopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(octylamino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
2-Oxopentacyclo[7.4.0.0(3,8).1(3,8).1(1,9)]trideca-4,6,10,12-tetraene
2-amino-4-{4-[(4-chloro-2-methylphenoxy)methyl]-5-methyl-2-thienyl}-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(amylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isoamylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
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