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(6bR*,9aS*)-8-(2-Propenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole

Compound with spectra: 1 MS (GC)

(6bR*,9aS*)-8-(2-Propenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole
SpectraBase Compound ID LwhWQYso8je
InChI InChI=1S/C17H15NO2/c1-2-9-19-10-14-18-16-12-7-3-5-11-6-4-8-13(15(11)12)17(16)20-14/h2-8,16-17H,1,9-10H2/t16-,17+/m0/s1
InChIKey IVOAWBATTYJEFZ-DLBZAZTESA-N
Mol Weight 265.31 g/mol
Molecular Formula C17H15NO2
Exact Mass 265.110279 g/mol
Enantiomer InChIKey IVOAWBATTYJEFZ-SJORKVTESA-N

View Spectrum of (6bR*,9aS*)-8-(2-Propenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole

MS (GC) Spectrum
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Source of Spectrum QC-5-1343-11
(6bR*,9aS*)-8-(2-Methyl-2-propenyloxy)-2H[6b,9a]acenaphthyleno[1,2-d]oxazole
Naphtho[1',8':3,4,5]cyclohept[1,2-b]oxirene-7,8-dione, 8a,9a-dihydro-
(E) and (Z)-7-chloro-7-cyano-6b,7,8,8a-tetrahydrocyclobut[a]acenaphthylene
8-Methylacenaphtho[1,2-c]pyridazin-9(8H)-one
Methyl 2-(cyclohexylmethyl)-3-((1,1-dimethylethyl)diphenylsilyloxy)-3-(1-naphthyl)propanoate (2:1 anti/syn mixture)
pentanoic acid, 1-benzoyl-1,2,3,4-tetrahydro-2,6-dimethyl-4-quinolinyl ester
1,2,2-TRIPHENYL-1-ACENAPHTHENOL
(1S,3aR,4aS,5R,8S,8aS,10aS)-3a,5,8a-trimethyl-1-(prop-1-en-2-yl)tetradecahydrobenzo[f]azulene-5,8-diol
6,8-Dimethoxy-4-nitrobenzo[cd]indole
Spiro[cyclohexane-1,1'(2'H)-isoquinoline]-2-methanol, 3',4'-dihydro-6',7'-dimethoxy-, (1R-cis)-
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