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SpectraBase Compound ID	60YKm1jCQer
InChI	InChI=1S/C17H23NO3/c1-18-7-6-17-9-12(13(19)8-11(17)10-18)16-14(20-2)4-3-5-15(16)21-17/h3-5,11-13,19H,6-10H2,1-2H3/t11-,12?,13?,17-/m1/s1
InChIKey	AWKVTDBXUXNGCW-GUOZAKBUSA-N Google Search
Mol Weight	289.37 g/mol
Molecular Formula	C17H23NO3
Exact Mass	289.167794 g/mol
Enantiomer InChIKey	AWKVTDBXUXNGCW-BNTHPBMZSA-N Google Search

View Spectrum of trans-6-Hydroxy-7-methoxy-3-methyl-2,3,4,4a,5,6,6a,10c-octahydro-1H-[1]benzopyrano[4,3,2-ef]isoquinoline

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Source of Spectrum	J-47-1837-0

6,12-Methano-6H,12H-[1]benzopyrano[4,3-d][1]benzoxocin-3,10-diethanam ine, 4b,5,12a,13-tetrahydro-N,N,N',N',6,13,13-heptamethyl-, (4b.alpha.,6.beta.,12.beta.,12a.beta.)-(.+-.)-

[(6,6,8a-Trimethyl-3-pentyl-6a,7,7a,8a,9,9a-hexahydro-6H-[1]benzoxireno[3,4-c]chromen-1-yl)oxy](trimethyl)silane

1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol

1-(Allyloxy)-12.beta.-(hydroxymethyl)-9-nor-9.beta.-hydroxyhexahydrocannabinol

BADHEUVBXRDRPP-PCUZUXEKSA-N

Crotarin

1-Cyclopropyl-6-fluoro-4-oxo-7-(4-((2,4,6-trichlorophenyl)sulfonyl)piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid

FERRUGINENE_B

(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-Dihydroxy-1-p-nitrobenzoyloxylongipinane

6''-O-TRANS-CINNAMOYLGENIPIN_GENTIOBIOSIDE

Unknown Identification

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trans-6-Hydroxy-7-methoxy-3-methyl-2,3,4,4a,5,6,6a,10c-octahydro-1H-[1]benzopyrano[4,3,2-ef]isoquinoline

Compound with spectra: 1 MS (GC)