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5-((2Z,8Z)-Pentadeca-2,8-dien-1-yl)benzene-1,3-diol
SpectraBase Compound ID 2KAzB089X4g
InChI InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,13-14,16-18,22-23H,2-6,9-12,15H2,1H3/b8-7-,14-13-
InChIKey RBMKZBCHFBGXFK-WRKWTSPFSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6DkYeD4y2x
Name 5-((2Z,8Z)-Pentadeca-2,8-dien-1-yl)benzene-1,3-diol
Comments Computed using HOSE algorithm
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Exact Mass 316.240230268 u
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,13-14,16-18,22-23H,2-6,9-12,15H2,1H3/b8-7-,14-13-
InChIKey RBMKZBCHFBGXFK-WRKWTSPFSA-N
Molecular Weight 316.485 g/mol
SMILES C1(=CC(=CC(=C1)C\C=C/CCCC\C=C/CCCCCC)O)O