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SpectraBase Compound ID	ENWR9d9fTpZ
InChI	InChI=1S/C13H13NO3/c1-6-7(2)13-9-5-4-8(17-9)12(6,13)10(15)14(3)11(13)16/h4-5,8-9H,1-3H3
InChIKey	FZNBSFLQYKKREQ-UHFFFAOYSA-N Google Search
Mol Weight	231.25 g/mol
Molecular Formula	C13H13NO3
Exact Mass	231.089543 g/mol

View Spectrum of 8,10,11-trimethyl-12-oxa-8-azatetracyclo[4.3.2.12,5.01,6]dodeca-3,10-diene-7,9-dione

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Source of Spectrum	B-48-241-0

(2Z)-2-(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)-4-methyl-3-phenyl-4-thiazoline-5-carboxylic acid ethyl ester

2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

(2S)5-Aza-2-hydroxyprotoporphyrin 9 dimethyl ester

BENZOXAZOMYCIN

9-(4-chlorophenyl)-2-(3-methoxyphenyl)tetrahydro-5H-pyrazolo[1,2-a]pyrrolo[3,4-c]pyrazole-1,3(2H,3aH)-dione

9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole

Pregn-1,4,6-triene-3,20-dione, 6,16-dimethyl-, (16.alpha.)-

4H,5H-pyrano[3,2-c][1]benzopyran-3-carbonitrile, 2-amino-4-[3-methoxy-4-(1-methylethoxy)phenyl]-5-oxo-

2-methoxyethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

2-Butenoic acid, 3-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethyl-9-oxonaphtho[2,3-b]furan-4-yl ester, (4.alpha.,4a.alpha.,5.alpha.)-

Unknown Identification

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8,10,11-trimethyl-12-oxa-8-azatetracyclo[4.3.2.12,5.01,6]dodeca-3,10-diene-7,9-dione

Compound with spectra: 1 MS (GC)