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1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-
SpectraBase Compound ID BcVG8G0Cqzn
InChI InChI=1S/C22H26N2O6/c1-12-5-6-17-19(21(17,2)3)18-16(12)7-8-22(18,4)30-20(25)13-9-14(23(26)27)11-15(10-13)24(28)29/h9-11,16-19H,1,5-8H2,2-4H3/t16-,17+,18+,19+,22-/m1/s1
InChIKey YOMVOJPRNBZZNJ-NOYKIMNZSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3vhEQt4mCYk
Name 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, 3,5-dinitrobenzoate, [1aS-(1a.alpha.,4a.alpha.,7.beta.,7a.beta.,7b.alpha.)]-
CAS Registry Number 77346-93-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2O6
InChI InChI=1S/C22H26N2O6/c1-12-5-6-17-19(21(17,2)3)18-16(12)7-8-22(18,4)30-20(25)13-9-14(23(26)27)11-15(10-13)24(28)29/h9-11,16-19H,1,5-8H2,2-4H3/t16-,17+,18+,19+,22-/m1/s1
InChIKey YOMVOJPRNBZZNJ-NOYKIMNZSA-N
Molecular Weight 414.458 g/mol
SMILES [C@]12(C(C)(C)[C@]2(CCC([C@@]2([C@@]1([C@](OC(c1cc(N(=O)=O)cc(N(=O)=O)c1)=O)(CC2)C)[H])[H])=C)[H])[H]
SPLASH splash10-0pb9-4970000000-dd2207532669c36ffc1c
Source of Spectrum K-114-130-0
Synonyms (1aS,4aS,7R,7aS,7bS)-1,1,7-trimethyl-4-methylenedecahydro-1H-cyclopropa[e]azulen-7-yl 3,5-dinitrobenzoate Dinitrobenzoate derivative of[1aS-(1a.alpha.,4a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]-1,1,7-trimethyl-4-methyleneperhydro-1H-cycloprop[e]azulen-7-ol
Wiley ID 1375365