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SpectraBase Compound ID	7b1PrIM2UjN
InChI	InChI=1S/C16H17NO3/c18-16-14-10-6-5-8-12(14)11-7-3-1-2-4-9-13(11)15(16)17(19)20/h1-2,5-6,8,10-11,13,15H,3-4,7,9H2/b2-1-/t11-,13+,15-/m0/s1
InChIKey	GAXBWWRCCNBQFE-HLUCUYPXSA-N Google Search
Mol Weight	271.32 g/mol
Molecular Formula	C16H17NO3
Exact Mass	271.120843 g/mol
Enantiomer InChIKey	GAXBWWRCCNBQFE-FQSDSKSGSA-N Google Search

View Spectrum of rel-(6S,6aR,12aR)-6-Nitro-6a,7,8,11,12,12a-hexahydroocta[2]naphthalen-5H-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	KC-0-2034-5

Des-A-17-aza-estra-5(10),6,8-trien-11,16-dione

(3S,4S)-3,4-diphenyl-3,4-dihydro-2H-2-benzazepine-1,5-dione

(5a.alpha.,5b.alpha.,12a.alpha.,12b.beta.)-5a,5b,6,11,12a,12b,13,14-Octahydrodibenzo[d,d']cyclobuta[1,2-a:4,3-a']dicycloheptene-5,12-dione

1,4-Ethanobenzo[a]cyclopropa[c]cycloheptene-2,10(1H)-dione, 1a,3,4,8b-tetrahydro-

1,4-Methanophenanthren-9(1H)-one, 2,3,4,4a,10,10a-hexahydro-8-iodo-, (1.alpha.,4.alpha.,4a.beta.,10a.beta.)-

5-Ethyl-1,7-dimethyl-3,4-benzobicyclo[4.1.0]hept-3-en-2-one

2-Hydroxyphenyl 3-phenyl-4-oxo-1,2,3,4-tetrahydro-2-naphthyl ketone

1,4-Methanophenanthren-9(1H)-one, 8-bromo-2,3,4,4a,10,10a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,10a.beta.)-

Pentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaenN-16-one

9,10,14,15-tetrahydro-11H-9,10-endo-cyclopentanthracen-13(12H)-one

Unknown Identification

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rel-(6S,6aR,12aR)-6-Nitro-6a,7,8,11,12,12a-hexahydroocta[2]naphthalen-5H-one

Compound with spectra: 1 MS (GC)