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5-(1-Hydroxybutyl)tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one

Compound with spectra: 1 MS (GC)

5-(1-Hydroxybutyl)tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one
SpectraBase Compound ID 51EvIgSfpwi
InChI InChI=1S/C14H18O2/c1-2-3-11(15)10-7-12(16)14-9-5-4-8(6-9)13(10)14/h4-5,7-9,11,13-15H,2-3,6H2,1H3/t8-,9+,11?,13-,14+/m0/s1
InChIKey ZDWNTLPUUFRPRO-NERBUGQESA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol
Enantiomer InChIKey ZDWNTLPUUFRPRO-SDPLEVTPSA-N

View Spectrum of 5-(1-Hydroxybutyl)tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one

MS (GC) Spectrum
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Source of Spectrum QC-10-465-6
(1RS,4SR,4aRS,6RS,8aSR)-6-Phenylthio-1,4,4a,6,7,8a-hexahydro[1,4]methanonaphthalene-5,8-dione
4,7-METHANO-1H-INDENE-3-ACETIC ACID, 3A,4,7,7A-TETRAHYDRO-1-HYDROXY-alpha-METHYL-, [1alpha,3(R*),3Aalpha,4alpha,7alpha,7A.
4,7-Methano-1H-indene-3-acetic acid, 3a,4,7,7a-tetrahydro-1-hydroxy-.alpha.-methyl-, [1.alpha.,3(R*),3a.alpha.,4.alpha.,7.alpha.,7a.alpha.]-
(4R,9S,13Z)-4,12-DIHYDROXY-4,10-SECOSPATA-2,13(15),17-TRIEN-10-ONE
(3S,3aS,4R,7S,7aS)-3-Methyl-2-[1'-phenylmeth-(E)-ylidene]-2,3,3a,4,7,7a-hexahydro-4,7-methanoinden-1-one
10-phenyltricyclo[5.3.1.0(2,6)]undeca-3,9-dien-8-one
7,8,10,11,13,14,16,17,4a,1a-decahydro-1,4-methano-6,9,12,15,18-pentaoxacyclopentadeca[b]naphthalene-5,19-quinone
7,8,10,11,13,141,6,17,19,20,1a,4a-dodecahydro-1,4-methano-6,9,12,15,18,21-hexaoxacyclo-octadeca[b]naphthalene-5,22-quinone
(2S*,4R*,5R*)-4-(p-Toluenesulfonyloxy)tricyclo[4.2.1.0(2,5)]-non-7-en-3-one
(2S,3S,3aS,4S,7R,7aS)-3-Methoxymethoxymethyl-2-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-1-one
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