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2H,8H-benzo[1,2-b:3,4-b']dipyran-6-ol, 3,4,9,10-tetrahydro-2,2,8,8-tetramethyl-4,10-bis(1-methylethyl)-
SpectraBase Compound ID D2KeDq5g713
InChI InChI=1S/C22H34O3/c1-12(2)15-10-21(5,6)24-19-14(15)9-17(23)20-18(19)16(13(3)4)11-22(7,8)25-20/h9,12-13,15-16,23H,10-11H2,1-8H3
InChIKey VVYAQNGSYRUZCE-UHFFFAOYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JXjEh64sDyp
Name 2H,8H-benzo[1,2-b:3,4-b']dipyran-6-ol, 3,4,9,10-tetrahydro-2,2,8,8-tetramethyl-4,10-bis(1-methylethyl)-
Alternate Name(s) 4,10-diisopropyl-2,2,8,8-tetramethyl-2,3,4,8,9,10-hexahydropyrano[2,3-f]chromen-6-ol 2,2,8,8-tetramethyl-4,10-di(propan-2-yl)-3,4,9,10-tetrahydro-2H,8H-pyrano[2,3-f]chromen-6-ol 2,2,8,8-tetramethyl-4,10-di(propan-2-yl)-3,4,9,10-tetrahydropyrano[2,3-f][1]benzopyran-6-ol 2,2,8,8-tetramethyl-4,10-di(propan-2-yl)-3,4,9,10-tetrahydropyrano[2,3-f]chromen-6-ol
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Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-12(2)15-10-21(5,6)24-19-14(15)9-17(23)20-18(19)16(13(3)4)11-22(7,8)25-20/h9,12-13,15-16,23H,10-11H2,1-8H3
InChIKey VVYAQNGSYRUZCE-UHFFFAOYSA-N
Molecular Weight 346.511 g/mol
SMILES Oc1cc2C(C(C)C)CC(C)(C)Oc2c2c1OC(C)(C)CC2C(C)C
SPLASH splash10-0002-8494000000-60ea36e9ccc5fda2a0ac
Source of Spectrum JX-2015-3-980
Wiley ID 1724505