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(1R,5R,7R,8R) Methyl 7-Benzyloxy-6,6-dimthyl-8-methoxy-4-oxotricyclo[6.2.1.0(1,5)]undec-2-en-3-carboxylate
SpectraBase Compound ID 3LydmlNB6gv
InChI InChI=1S/C23H28O5/c1-21(2)18-17(24)16(19(25)26-3)12-22(18)10-11-23(14-22,27-4)20(21)28-13-15-8-6-5-7-9-15/h5-9,12,18,20H,10-11,13-14H2,1-4H3/t18-,20+,22-,23+/m0/s1
InChIKey IALMJAJEWYYXBZ-VOFXCDAESA-N
Mol Weight 384.47 g/mol
Molecular Formula C23H28O5
Exact Mass 384.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LfC2TUCr95F
Name (1R,5R,7R,8R) Methyl 7-Benzyloxy-6,6-dimthyl-8-methoxy-4-oxotricyclo[6.2.1.0(1,5)]undec-2-en-3-carboxylate
Alternate Name(s) Methyl (1R,5R,7R,8R)-7-(benzyloxy)-8-methoxy-6,6-dimethyl-4-oxotricyclo[6.2.1.0(1,5)]undec-2-ene-3-carboxylate Methyl 7-Benzyloxy-6,6-dimthyl-8-methoxy-4-oxotricyclo[6.2.1.0(1,5)]undec-2-en-3-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H28O5
InChI InChI=1S/C23H28O5/c1-21(2)18-17(24)16(19(25)26-3)12-22(18)10-11-23(14-22,27-4)20(21)28-13-15-8-6-5-7-9-15/h5-9,12,18,20H,10-11,13-14H2,1-4H3/t18-,20+,22-,23+/m0/s1
InChIKey IALMJAJEWYYXBZ-VOFXCDAESA-N
Molecular Weight 384.472 g/mol
SMILES C=1(C([C@]2(C([C@@](OCc3ccccc3)([C@@]3(C[C@@]2(C1)CC3)OC)[H])(C)C)[H])=O)C(=O)OC
SPLASH splash10-052f-9800000000-45513bacb4da0537c7c9
Source of Spectrum KC-0-546-43
Wiley ID 824303