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8-(Acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl acetate
SpectraBase Compound ID 9gb8FHyIyZb
InChI InChI=1S/C17H18O6/c1-9(18)21-12-5-4-6-13-17(12)11-7-16(22-10(2)19)15(20-3)8-14(11)23-13/h7-8,12H,4-6H2,1-3H3
InChIKey GQBNWXSSQXHHLM-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C17H18O6
Exact Mass 318.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 188QrVNmsBC
Name 8-(Acetyloxy)-7-methoxy-1,2,3,4-tetrahydrodibenzo[b,d]furan-1-yl acetate
Alternate Name(s) (8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) acetate (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) acetate (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ethanoate 1,2,3,4-Tetrahydrodibenzo[b,d]furan-1,8-diol, 7-methoxy-, diacetate Acetic acid (8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ester Acetic acid (8-acetyloxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-yl) ester
CAS Registry Number 95338-61-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18O6
InChI InChI=1S/C17H18O6/c1-9(18)21-12-5-4-6-13-17(12)11-7-16(22-10(2)19)15(20-3)8-14(11)23-13/h7-8,12H,4-6H2,1-3H3
InChIKey GQBNWXSSQXHHLM-UHFFFAOYSA-N
Molecular Weight 318.325 g/mol
SMILES c12c(cc(c(c2)OC(C)=O)OC)oc2c1C(OC(C)=O)CCC2
SPLASH splash10-0159-1091000000-00bcc4bd4faeb741fef1
Source of Spectrum H-67-1774-0
Wiley ID 1318391