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1,5-Bis-((1R,2S,3R,4S)-3-acetyl-bicyclo[2.2.1]hept-5-en-2-yl)-pentane-1,5-dione
SpectraBase Compound ID HOgnWY5FwE
InChI InChI=1S/C23H28O4/c1-12(24)20-14-6-8-16(10-14)22(20)18(26)4-3-5-19(27)23-17-9-7-15(11-17)21(23)13(2)25/h6-9,14-17,20-23H,3-5,10-11H2,1-2H3/t14-,15-,16+,17+,20-,21-,22-,23-/m1/s1
InChIKey MAURATKMNDWPPX-BOVSGHFHSA-N
Mol Weight 368.47 g/mol
Molecular Formula C23H28O4
Exact Mass 368.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E9KrWWZuYXP
Name 1,5-Bis-((1R,2S,3R,4S)-3-acetyl-bicyclo[2.2.1]hept-5-en-2-yl)-pentane-1,5-dione
Alternate Name(s) 1,5-bis[(1R,2S,3R,4S)-3-acetylbicyclo[2.2.1]hept-5-en-2-yl]-1,5-pentanedione 6.5'-Diacetyl-5,6'-(1,5-dioxopentadiyl)-syn/anti-bis[bicyclo[2.2.1]hept-2-ene]
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H28O4
InChI InChI=1S/C23H28O4/c1-12(24)20-14-6-8-16(10-14)22(20)18(26)4-3-5-19(27)23-17-9-7-15(11-17)21(23)13(2)25/h6-9,14-17,20-23H,3-5,10-11H2,1-2H3/t14-,15-,16+,17+,20-,21-,22-,23-/m1/s1
InChIKey MAURATKMNDWPPX-BOVSGHFHSA-N
Molecular Weight 368.473 g/mol
SMILES [C@@]12([C@@]([C@](C(=O)C)([C@@](C2)(C=C1)[H])[H])(C(=O)CCCC([C@]1([C@]2(C=C[C@@]([C@]1(C(=O)C)[H])(C2)[H])[H])[H])=O)[H])[H]
SPLASH splash10-001i-0093000000-9e1ae2a78af43ce56fa0
Source of Spectrum QA-45-141-6
Wiley ID 862748