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8-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxaldehyde
SpectraBase Compound ID 9yWQch56c2n
InChI InChI=1S/C12H10O/c13-9-12-6-5-10-3-1-2-4-11(7-10)8-12/h1-6,8-9H,7H2
InChIKey HPIABWUTYXFQJP-UHFFFAOYSA-N
Mol Weight 170.21 g/mol
Molecular Formula C12H10O
Exact Mass 170.073165 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 68AdtQTYmOW
Name 8-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenecarboxaldehyde
Alternate Name(s) bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10O
InChI InChI=1S/C12H10O/c13-9-12-6-5-10-3-1-2-4-11(7-10)8-12/h1-6,8-9H,7H2
InChIKey HPIABWUTYXFQJP-UHFFFAOYSA-N
Molecular Weight 170.211 g/mol
SMILES C=12C=C(C=CC(C2)=CC=CC1)C=O
SPLASH splash10-0006-0900000000-b2baf2c3e272250fb47c
Source of Spectrum KC-1992-722-22
Wiley ID 776047