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2'-(1-formylcyclohexen-3-yl)-5'-pentylresorcinol diacetate
SpectraBase Compound ID 8Gemhvx76y7
InChI InChI=1S/C22H28O5/c1-4-5-6-8-17-12-20(26-15(2)24)22(21(13-17)27-16(3)25)19-10-7-9-18(11-19)14-23/h11-14,19H,4-10H2,1-3H3
InChIKey RAFSESZFUYTEAA-UHFFFAOYSA-N
Mol Weight 372.46 g/mol
Molecular Formula C22H28O5
Exact Mass 372.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EPH5fI9h4Xm
Name 2'-(1-formylcyclohexen-3-yl)-5'-pentylresorcinol diacetate
Alternate Name(s) 2'-(1-Oxocyclohexen-3-yl)-5'-pentylresorcinol diacetate 3-(acetyloxy)-2-(3-formyl-2-cyclohexen-1-yl)-5-pentylphenyl acetate
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Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-4-5-6-8-17-12-20(26-15(2)24)22(21(13-17)27-16(3)25)19-10-7-9-18(11-19)14-23/h11-14,19H,4-10H2,1-3H3
InChIKey RAFSESZFUYTEAA-UHFFFAOYSA-N
Molecular Weight 372.461 g/mol
SMILES c1(c(OC(=O)C)cc(cc1OC(=O)C)CCCCC)C1C=C(C=O)CCC1
SPLASH splash10-0080-0069000000-27d517ae1cd34a7520f6
Source of Spectrum QB-14-508-5
Wiley ID 841319