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9-Benzoyloxy-5-methyl tricyclo[3.3.2](3,6)decane-7-one

Compound with spectra: 1 MS (GC)

9-Benzoyloxy-5-methyl tricyclo[3.3.2](3,6)decane-7-one
SpectraBase Compound ID EGvQEP4sRT4
InChI InChI=1S/C18H20O3/c1-18-10-12-7-13(18)8-15(19)14(18)9-16(12)21-17(20)11-5-3-2-4-6-11/h2-6,12-14,16H,7-10H2,1H3/t12-,13-,14+,16-,18-/m0/s1
InChIKey JBTKYTYWWSZZLF-FEZYCPBGSA-N
Mol Weight 284.36 g/mol
Molecular Formula C18H20O3
Exact Mass 284.141245 g/mol
Enantiomer InChIKey JBTKYTYWWSZZLF-ARULTKQDSA-N

View Spectrum of 9-Benzoyloxy-5-methyl tricyclo[3.3.2](3,6)decane-7-one

MS (GC) Spectrum
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Source of Spectrum F-66-5260-32
(8R) - 3 oxo - 8 - hydroxy - polypoda - 13E,17E,21 - triene
EREMOPHILENOLIDE,3-OXO
EREMOPHILENOLIDE,EPI,3-OXO
Labdanolide
(22R)-DE-A,B-8-BETA-(BENZOYLOXY)-25-[(METHOXYMETHYL)-OXY]-CHOLEST-23-YN-22-OL
(1S*,3S*,6R*,7S*,9S*,10S*)-10-TERT.-BUTYLDIMETHYLSILOXY-1,9-DIMETHYLTRICYCLO-[5.4.0.0-(3,7)]-UNDECAN-5-ONE
(2R,3R,5R,6R)-2,6-DIBENZYLOXY-8-BROMO-5-(TERT.-BUTYLDIMETHYLSILOXY)-3-(PARA-METHOXYBENZYLOXY)-4,4-DIMETHYL-7-OXOOCTANAL
Benzoic acid, 5-methylene-1,1,4a-trimethyldecalin-6-on-2-yl ester (8a.beta.)
(4aS,5R,6R,8aR)-6-hydroxy-5-[(3R)-3-hydroxy-3-methylpent-4-enyl]-1,1,4a,6-tetramethyl-3,4,5,7,8,8a-hexahydronaphthalen-2-one
Acetate, (2,4a,5,8a-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl) ester
Other Resources
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