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(-)-(4S)-4-tert-Butyl-2-[(5R,6S)-5-propargyl-6-methylcyclohexa-1,3-dienyl]-4,5-dihydrooxazole
SpectraBase Compound ID 3GsVNwvUBHU
InChI InChI=1S/C17H23NO/c1-6-8-13-9-7-10-14(12(13)2)16-18-15(11-19-16)17(3,4)5/h1,7,9-10,12-13,15H,8,11H2,2-5H3/t12-,13+,15+/m0/s1
InChIKey ILOGFNKGNGEIBM-GZBFAFLISA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IQNrQH8yVrn
Name (-)-(4S)-4-tert-Butyl-2-[(5R,6S)-5-propargyl-6-methylcyclohexa-1,3-dienyl]-4,5-dihydrooxazole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO
InChI InChI=1S/C17H23NO/c1-6-8-13-9-7-10-14(12(13)2)16-18-15(11-19-16)17(3,4)5/h1,7,9-10,12-13,15H,8,11H2,2-5H3/t12-,13+,15+/m0/s1
InChIKey ILOGFNKGNGEIBM-GZBFAFLISA-N
Molecular Weight 257.377 g/mol
SMILES C1(=N[C@@](C(C)(C)C)(CO1)[H])C=1[C@]([C@](CC#C)(C=CC1)[H])(C)[H]
SPLASH splash10-0uxu-3960000000-133867e55099e8753dd7
Source of Spectrum SO-0-2050-20
Synonyms (4S)-4-tert-butyl-2-[(5R,6S)-6-methyl-5-(2-propynyl)-1,3-cyclohexadien-1-yl]-4,5-dihydro-1,3-oxazole
Wiley ID 878840