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2H,8H-Benzo[1,2-b:3,4-b']dipyran-6-propanol, 5-methoxy-2,2,8,8-tetramethyl-, acetate
SpectraBase Compound ID 6TUrHqSGlc2
InChI InChI=1S/C22H28O5/c1-14(23)25-13-7-8-15-18(24-6)16-9-11-21(2,3)27-20(16)17-10-12-22(4,5)26-19(15)17/h9-12H,7-8,13H2,1-6H3
InChIKey GICICPRAWWDLFS-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 HLfo2D9DF0v
Name 2H,8H-Benzo[1,2-b:3,4-b']dipyran-6-propanol, 5-methoxy-2,2,8,8-tetramethyl-, acetate
Alternate Name(s) 3-(5-Methoxy-2,2,8,8-tetramethyl-2H,8H-pyrano[2,3-f]chromen-6-yl)propyl acetate 3-(5-Methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)propyl acetate 3-(5-Methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)propyl ethanoate Acetic acid 3-(5-methoxy-2,2,8,8-tetramethyl-6-pyrano[2,3-h][1]benzopyranyl)propyl ester Acetic acid 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)propyl ester
CAS Registry Number 56336-20-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-14(23)25-13-7-8-15-18(24-6)16-9-11-21(2,3)27-20(16)17-10-12-22(4,5)26-19(15)17/h9-12H,7-8,13H2,1-6H3
InChIKey GICICPRAWWDLFS-UHFFFAOYSA-N
Molecular Weight 372.461 g/mol
SMILES CC(=O)OCCCc1c2c(C=CC(C)(C)O2)c2c(C=CC(C)(C)O2)c1OC
SPLASH splash10-0a4i-0019000000-3aa262054eef66d99b9e
Source of Spectrum SD-1981-0-0
Wiley ID 1355571