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(3aS,8aR)-2-(2-Phenylethyl)-8,8a-Dihydro-3aH-Indeno[1,2-d]oxazole

Compound with spectra: 1 MS (GC)

(3aS,8aR)-2-(2-Phenylethyl)-8,8a-Dihydro-3aH-Indeno[1,2-d]oxazole
SpectraBase Compound ID AW8dQ5GT4wO
InChI InChI=1S/C18H17NO/c1-2-6-13(7-3-1)10-11-17-19-18-15-9-5-4-8-14(15)12-16(18)20-17/h1-9,16,18H,10-12H2/t16-,18+/m1/s1
InChIKey WQIMPQIFSNYOKX-AEFFLSMTSA-N
Mol Weight 263.34 g/mol
Molecular Formula C18H17NO
Exact Mass 263.131014 g/mol
Enantiomer InChIKey WQIMPQIFSNYOKX-FUHWJXTLSA-N

View Spectrum of (3aS,8aR)-2-(2-Phenylethyl)-8,8a-Dihydro-3aH-Indeno[1,2-d]oxazole

MS (GC) Spectrum
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Source of Spectrum US20110098479A1
(1R,2S)-(+)-1-[N-(3'-tert-Butyl-5'-bromosalicylidene)amino]-2-indanol
4-(4-Chlorophenyl)-5-(1-oxononyl)-2-phenyl-2-oxazoline
[(S)-1-(1S,2R)-1-Hydroxyindan-2-ylcarbamoyl)-2-methylpropyl]carbamic acid tert-butyl ester
(4S,5R)-2,4-diphenyl-2-oxazoline-5-carbothioic acid O-phenyl ester
N-(9-fluorenyl)benzene carboximidic acid allyl ester
2-(4-nitro-1H-pyrazol-1-yl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)propanamide
2,6-Bis[(4S)-5,5-Dimethyl-4-(phenyl)-4,5-dihydrooxazol-2-yl]pyridine
(1a.alpha.,2.beta.,7b.alpha.)-1,1-Dichloro-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-2-ol
3-[2-(Benzyloxy)ethylene]-2,3,3a,8b-tetrahydrobenzofuro[2,3-b]indole
3-Methyl-5-(4-methoxybenzyl)benzo[e][1,3]oxazepin-1(5H)-one
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