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11-(1-pyrenyl)undecan-1-ol
SpectraBase Compound ID CgnFvBMjpt2
InChI InChI=1S/C27H32O/c28-20-9-7-5-3-1-2-4-6-8-11-21-14-15-24-17-16-22-12-10-13-23-18-19-25(21)27(24)26(22)23/h10,12-19,28H,1-9,11,20H2
InChIKey ZLKWVXJGFAYFBC-UHFFFAOYSA-N
Mol Weight 372.6 g/mol
Molecular Formula C27H32O
Exact Mass 372.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KUO0Pfhn6ZN
Name 11-(1-pyrenyl)undecan-1-ol
Alternate Name(s) 11-(1-pyrenyl)undecan-1-ol
Comments Less than 3 mono-isotopic peaks
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Formula C27H32O
InChI InChI=1S/C27H32O/c28-20-9-7-5-3-1-2-4-6-8-11-21-14-15-24-17-16-22-12-10-13-23-18-19-25(21)27(24)26(22)23/h10,12-19,28H,1-9,11,20H2
InChIKey ZLKWVXJGFAYFBC-UHFFFAOYSA-N
Molecular Weight 372.552 g/mol
SMILES OCCCCCCCCCCCc1c2c3c4c(cc2)cccc4ccc3cc1
SPLASH splash10-00di-0019000000-389ee35f71e0be7ff8e8
Source of Spectrum F-53-1514-8
Wiley ID 800258