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Di-Methyl-2,6-di-tert-butyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
SpectraBase Compound ID 7fZkSWd65KD
InChI InChI=1S/C28H32O4/c1-27(2,3)15-9-11-17-19(13-15)21-18-12-10-16(28(4,5)6)14-20(18)22(17)24(26(30)32-8)23(21)25(29)31-7/h9-14,21-22H,1-8H3/t21-,22-/m0/s1
InChIKey PYDAIVWXGYJLBB-VXKWHMMOSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H32O4
Exact Mass 432.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F83Qe6stJML
Name Di-Methyl-2,6-di-tert-butyl-9,10-dihydro-9,10-ethenoanthracene-11,12-dicarboxylate
Alternate Name(s) Di-Methyl (9S,10S)-2,6-di-tert-butyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate Di-Methyl-2,6-di-tert-butyl-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboxylate Dimethyl 4,11-ditert-butyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13,15-heptaene-15,16-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32O4
InChI InChI=1S/C28H32O4/c1-27(2,3)15-9-11-17-19(13-15)21-18-12-10-16(28(4,5)6)14-20(18)22(17)24(26(30)32-8)23(21)25(29)31-7/h9-14,21-22H,1-8H3/t21-,22-/m0/s1
InChIKey PYDAIVWXGYJLBB-VXKWHMMOSA-N
Molecular Weight 432.560 g/mol
SMILES C1(=C([C@@]2(c3c([C@]1(c1c2ccc(c1)C(C)(C)C)[H])ccc(C(C)(C)C)c3)[H])C(=O)OC)C(=O)OC
SPLASH splash10-00e9-0009800000-8e69438a38067887e723
Source of Spectrum QE-6-1221-7
Wiley ID 844689