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2,5-Benzofurandiol, 2,3-dihydro-3,3-dimethyl-6-pentadecyl-, diacetate
SpectraBase Compound ID Jihn390anP8
InChI InChI=1S/C29H46O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-27-25(21-26(24)32-22(2)30)29(4,5)28(34-27)33-23(3)31/h20-21,28H,6-19H2,1-5H3
InChIKey BQXXXUUPSDSSQU-UHFFFAOYSA-N
Mol Weight 474.7 g/mol
Molecular Formula C29H46O5
Exact Mass 474.334525 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I700FxuQf2
Name 2,5-Benzofurandiol, 2,3-dihydro-3,3-dimethyl-6-pentadecyl-, diacetate
Alternate Name(s) 3,3-Dimethyl-6-pentadecyl-2,3-dihydrobenzofuran-2,5-diyl diacetate 3,3-Dimethyl-6-pentadecyl-2,3-dihydro-1-benzofuran-2,5-diyl diacetate Acetic acid (5-acetyloxy-3,3-dimethyl-6-pentadecyl-2H-benzofuran-2-yl) ester (5-acetyloxy-3,3-dimethyl-6-pentadecyl-2H-1-benzofuran-2-yl) acetate (5-acetoxy-3,3-dimethyl-6-pentadecyl-2H-benzofuran-2-yl) acetate (5-acetyloxy-3,3-dimethyl-6-pentadecyl-2H-1-benzofuran-2-yl) ethanoate
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Formula C29H46O5
InChI InChI=1S/C29H46O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-27-25(21-26(24)32-22(2)30)29(4,5)28(34-27)33-23(3)31/h20-21,28H,6-19H2,1-5H3
InChIKey BQXXXUUPSDSSQU-UHFFFAOYSA-N
Molecular Weight 474.682 g/mol
SMILES CCCCCCCCCCCCCCCc1cc2OC(OC(C)=O)C(C)(C)c2cc1OC(C)=O
SPLASH splash10-001l-5303900000-b8e65b5dbe5d6788d516
Source of Spectrum JX-2015-4-799
Wiley ID 1726215