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(4S,5E,8S)-8-Benzyloxy-8-cyclohexyloct-5-ene-1,4-diol
SpectraBase Compound ID 35BiHaTrHm6
InChI InChI=1S/C21H32O3/c22-16-8-14-20(23)13-7-15-21(19-11-5-2-6-12-19)24-17-18-9-3-1-4-10-18/h1,3-4,7,9-10,13,19-23H,2,5-6,8,11-12,14-17H2/b13-7+/t20-,21+/m1/s1
InChIKey AAPFSTNOBIOSBA-NMNHLQBKSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EorinDNHYF2
Name (4S,5E,8S)-8-Benzyloxy-8-cyclohexyloct-5-ene-1,4-diol
Alternate Name(s) (4S,5E,8S)-8-(benzyloxy)-8-cyclohexyl-5-octene-1,4-diol (E,4S,8S)-8-cyclohexyl-8-phenylmethoxy-5-octene-1,4-diol (E,4S,8S)-8-cyclohexyl-8-phenylmethoxyoct-5-ene-1,4-diol (E,4S,8S)-8-benzyloxy-8-cyclohexyl-oct-5-ene-1,4-diol (E,4S,8S)-8-cyclohexyl-8-phenylmethoxy-oct-5-ene-1,4-diol
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Formula C21H32O3
InChI InChI=1S/C21H32O3/c22-16-8-14-20(23)13-7-15-21(19-11-5-2-6-12-19)24-17-18-9-3-1-4-10-18/h1,3-4,7,9-10,13,19-23H,2,5-6,8,11-12,14-17H2/b13-7+/t20-,21+/m1/s1
InChIKey AAPFSTNOBIOSBA-NMNHLQBKSA-N
Molecular Weight 332.484 g/mol
SMILES O[C@@](CCCO)(\C=C\C[C@](OCc1ccccc1)(C1CCCCC1)[H])[H]
SPLASH splash10-0w2f-9890000000-557f0f603643bc24c6dc
Source of Spectrum KC-0-1997-65
Wiley ID 828694