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SpectraBase Compound ID	HsIdj5qXDFL
InChI	InChI=1S/C17H17NO2/c1-2-6-12(7-3-1)18-16-13-8-4-5-9-15(13)20-17-14(16)10-11-19-17/h1-9,14,16-18H,10-11H2/t14-,16-,17+/m1/s1
InChIKey	QZYXOOXLRFQGSH-OIISXLGYSA-N Google Search
Mol Weight	267.33 g/mol
Molecular Formula	C17H17NO2
Exact Mass	267.125929 g/mol
Enantiomer InChIKey	QZYXOOXLRFQGSH-BHYGNILZSA-N Google Search

View Spectrum of (3aR,4S,9aS)-N-phenyl-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine

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Source of Spectrum	RCM-21-3514-20

(3aR,4R,9aS)-N-phenyl-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine

(3aR,4R,9aS)-N-(4-fluorophenyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine

(3aR,4R,9aS)-N-(p-tolyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine

(3aR,4S,9aS)-N-(4-chlorophenyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine

3a,4-trans-3a,9a-cis-6-Chloro-4-(nitromethyl)-2,3,3a,9a-tetrahydro-4H-furo[2,3-b]chromene

3a,4-trans-3a,9a-cis-4-(Nitromethyl)-2,3,3a,9a-tetrahydro-4H-furo[2,3-b]chromen-6-ol

3a,4-trans-3a,9a-cis-4-(Nitromethyl)-2,3,3a,9a-tetrahydro-4H-furo[2,3-b]chromen-7-ol

3a,4-trans-3a,9a-cis-4-(Nitromethyl)-2,3,3a,9a-tetrahydro-4H-furo[2,3-b]chromen-8-ol

1-(2'-Benzyloxycarbonylethyl)-1,3,3a,4,5,10b-hexahydroisoxazolo[3,4-d]benzo[b]oxaepine

(2S,3S,4S)-N-(2-Phenyl-4-phenylamino-1,2,3,4-tetrahydro-quinolin-3-ylmethyl) acetamide

Unknown Identification

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(3aR,4S,9aS)-N-phenyl-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine

Compound with spectra: 1 MS (GC)