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4-n-Hexylresorcinol
SpectraBase Compound ID 6oWlNPEH7KB
InChI InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h7-9,13-14H,2-6H2,1H3
InChIKey WFJIVOKAWHGMBH-UHFFFAOYSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 90eMpa1lFdH
Name 1,3-Benzenediol, 4-hexyl-
Alternate Name(s) Resorcinol, 4-hexyl- 1,3-Dihydroxy-4-Hexylbenzene 1,3-Dihydroxy-4-n-hexylbenzene 1-(2',4'-Dihydroxyphenyl)hexane 4-(1-Hexyl)resorcinol 4-Hexyl-1,3-benzenediol 4-Hexyl-1,3-dihydroxy benzene 4-Hexylbenzene-1,3-diol 4-Hexylresorcine 4-Hexylresorcinol 4-n-Hexylresorcinol Adrover Antascarin Ascaricid Ascarinol Ascaryl Benzene,1,3-dihydroxy,4-hexyl Caprokol Crystoids Cystoids Anthelmintic Gelovermin Hexylresorcin Hexylresorcinol Hexylresorcinolum Hexylresorzin Hidesol Mycoderm OXANA p-Hexylresorcinol Prensol S.T. 37 Sucrets Worm-agen ST 37 AI3-08055 BRN 2048312 CCRIS 888 EINECS 205-257-4 HSDB 566 NCI-C55787 NSC 1570
CAS Registry Number 136-77-6
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Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-8-11(13)9-12(10)14/h7-9,13-14H,2-6H2,1H3
InChIKey WFJIVOKAWHGMBH-UHFFFAOYSA-N
Molecular Weight 194.274 g/mol
SMILES Oc1c(ccc(c1)O)CCCCCC
SPLASH splash10-00di-7900000000-3a83a24985629c6eb85b
Source of Spectrum W5-14394-0-0
Wiley ID 1190921