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Benzo[1,2-b:4,3-b']dipyran, 1,2,3,8,9,10-hexahydro-3,3,8,8-tetramethyl-1,10-bis(1-methylethyl)-
SpectraBase Compound ID DOgaPPNfLKG
InChI InChI=1S/C22H34O2/c1-13(2)15-11-21(5,6)23-17-9-10-18-20(19(15)17)16(14(3)4)12-22(7,8)24-18/h9-10,13-16H,11-12H2,1-8H3
InChIKey LCYNQDGURVYTNN-UHFFFAOYSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IiqI0UH13nk
Name Benzo[1,2-b:4,3-b']dipyran, 1,2,3,8,9,10-hexahydro-3,3,8,8-tetramethyl-1,10-bis(1-methylethyl)-
Alternate Name(s) 1,10-diisopropyl-3,3,8,8-tetramethyl-1,2,3,8,9,10-hexahydropyrano[3,2-f]chromene 3,3,8,8-tetramethyl-1,10-di(propan-2-yl)-1,2,3,8,9,10-hexahydropyrano[3,2-f]chromene 3,3,8,8-tetramethyl-1,10-di(propan-2-yl)-1,2,9,10-tetrahydropyrano[3,2-f][1]benzopyran 3,3,8,8-tetramethyl-1,10-di(propan-2-yl)-1,2,9,10-tetrahydropyrano[3,2-f]chromene
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Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-13(2)15-11-21(5,6)23-17-9-10-18-20(19(15)17)16(14(3)4)12-22(7,8)24-18/h9-10,13-16H,11-12H2,1-8H3
InChIKey LCYNQDGURVYTNN-UHFFFAOYSA-N
Molecular Weight 330.512 g/mol
SMILES c1c2OC(CC(c2c2c(OC(C)(CC2C(C)C)C)c1)C(C)C)(C)C
SPLASH splash10-001r-1394000000-1e21a91795c51ee98b19
Source of Spectrum JX-2015-3-548
Wiley ID 1724107