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1-Propanone, 1,1'-[11,12-bis(1,1-dimethylethyl)tricyclo[5.2.2.12,6]dodeca-3,8-diene-4,8-diyl]bis[2,2-dimethyl-

Compound with spectra: 1 MS (GC)

1-Propanone, 1,1'-[11,12-bis(1,1-dimethylethyl)tricyclo[5.2.2.12,6]dodeca-3,8-diene-4,8-diyl]bis[2,2-dimethyl-
SpectraBase Compound ID 478tKfQ3DM6
InChI InChI=1S/C30H48O2/c1-27(2,3)22-16-17-13-21(26(32)30(10,11)12)23(22)20-15-18(25(31)29(7,8)9)14-19(17)24(20)28(4,5)6/h13-14,17,19-20,22-24H,15-16H2,1-12H3/t17-,19?,20?,22?,23+,24?/m1/s1
InChIKey BCTAZPIHPAHGCN-IFDKBBHASA-N
Mol Weight 440.7 g/mol
Molecular Formula C30H48O2
Exact Mass 440.365431 g/mol
Enantiomer InChIKey BCTAZPIHPAHGCN-ZDCOWOHDSA-N

View Spectrum of 1-Propanone, 1,1'-[11,12-bis(1,1-dimethylethyl)tricyclo[5.2.2.12,6]dodeca-3,8-diene-4,8-diyl]bis[2,2-dimethyl-

MS (GC) Spectrum
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Source of Spectrum EP-6049-0-0
(11-BETA-H)-14-HYDROXY-9-EN-8,12-EPOXY-CURCUMOL
4-Methyl-25-hydroxycholest-1,4-dien-3-one
17.beta.-Hydroxy-5',6',8.beta.,15.beta.-tetrahydrobenzo[7,8,14,15]estr-4-en-3-one
(1'-S,2'-R,3'-S,4'-R,5'-S)-4'-(6-AMINO-2-CHLOROPURIN-9-YL)-2',3'-(DIHYDROXY)-1'-(PHOSPHONOETHENYL)-BICYCLO-[3.1.0]-HEXANE
Methyl 3.beta.,16.alpha.-dihydroxy-nor-chol-5-en-23-oate
Chol-4-en-24-oic acid, 12-hydroxy-3-oxo-, methyl ester, (12.alpha.)-
YOUNGIASIDE D
ALPHA-SORININ;6-METHOXYSORIGENIN-8-O-PRIMEVEROSIDE
N-Ethyl-2-methyl-9-phenyl-5,6,7,8-tetrahydro-9H-pyrimido(4,5-B)indol-4-amine
(S)-6,7-DIHYDRO-3,4,9,10,11-PENTAMETHOXY-5H-DIBENZO-[A,C]-CYCLOHEPTEN-5-AMINE;M-CONFORMER
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