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(1R*,4R*,8R*,11R*)-Tricyclo[6.2.1.0(4,11)]undecan-2,9-dione
SpectraBase Compound ID B6xS4b4Loid
InChI InChI=1S/C11H14O2/c12-9-4-6-2-1-3-7-10(13)5-8(9)11(6)7/h6-8,11H,1-5H2
InChIKey XPPBUHRPERNTKQ-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HU0sKIvMdhw
Name (1R*,4R*,8R*,11R*)-Tricyclo[6.2.1.0(4,11)]undecan-2,9-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H14O2
InChI InChI=1S/C11H14O2/c12-9-4-6-2-1-3-7-10(13)5-8(9)11(6)7/h6-8,11H,1-5H2
InChIKey XPPBUHRPERNTKQ-UHFFFAOYSA-N
Molecular Weight 178.231 g/mol
SMILES C12C3C(CCCC3C(C1)=O)CC2=O
SPLASH splash10-0536-9000000000-f0d671a6cc358a8cdc4c
Source of Spectrum F-53-8081-14
Synonyms (2aR,4aR,7aR,7bS)-octahydro-1H-cyclopenta[cd]indene-1,3(2H)-dione
Wiley ID 802471