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2'-(1-Acetoxymethyl-1-cyclohexen-3-yl)resorcinol diacetate
SpectraBase Compound ID LfNr2SPayxv
InChI InChI=1S/C19H22O6/c1-12(20)23-11-15-6-4-7-16(10-15)19-17(24-13(2)21)8-5-9-18(19)25-14(3)22/h5,8-10,16H,4,6-7,11H2,1-3H3
InChIKey POIXZLGGGGOPGT-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EB55AUVjMW7
Name 2'-(1-Acetoxymethyl-1-cyclohexen-3-yl)resorcinol diacetate
Alternate Name(s) 3-(acetyloxy)-2-{3-[(acetyloxy)methyl]-2-cyclohexen-1-yl}phenyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-12(20)23-11-15-6-4-7-16(10-15)19-17(24-13(2)21)8-5-9-18(19)25-14(3)22/h5,8-10,16H,4,6-7,11H2,1-3H3
InChIKey POIXZLGGGGOPGT-UHFFFAOYSA-N
Molecular Weight 346.379 g/mol
SMILES c1(c(OC(=O)C)cccc1OC(=O)C)C1C=C(COC(=O)C)CCC1
SPLASH splash10-002r-0097000000-62a24c410ab199671536
Source of Spectrum QB-14-508-6
Wiley ID 841317