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cis-1-Formylbicyclo[3.3.0]octane
SpectraBase Compound ID FaY68GgKktN
InChI InChI=1S/C9H14O/c10-7-9-5-1-3-8(9)4-2-6-9/h7-8H,1-6H2
InChIKey HJZNSVIKKJIXCR-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HWVLqcXdp6Z
Name cis-1-Formylbicyclo[3.3.0]octane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c10-7-9-5-1-3-8(9)4-2-6-9/h7-8H,1-6H2
InChIKey HJZNSVIKKJIXCR-UHFFFAOYSA-N
Molecular Weight 138.210 g/mol
SMILES C12(C(CCC2)CCC1)C=O
SPLASH splash10-0a5a-9500000000-243685162b5e3c90a249
Source of Spectrum F-47-9100-7
Synonyms Hexahydro-3a(1H)-pentalenecarbaldehyde 2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carboxaldehyde
Wiley ID 1138223