John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6mMG9DyIUhD

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Bicyclo[4.3.0]non-3-en-7-one isomer

Compound with free spectra: 2 NMR, and 4 MS

Bicyclo[4.3.0]non-3-en-7-one isomer
SpectraBase Compound ID 6mMG9DyIUhD
InChI InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2
InChIKey LOJATDUUSCWAOA-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

View Spectrum of Bicyclo[4.3.0]non-3-en-7-one isomer

13C NMR Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3

View Spectrum of Bicyclo[4.3.0]non-3-en-7-one isomer

13C NMR Spectrum
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3

View Spectrum of Bicyclo[4.3.0]non-3-en-7-one isomer

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SD-1981-0-0

View Spectrum of Bicyclo[4.3.0]non-3-en-7-one isomer

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SD-1981-0-0

View Spectrum of Bicyclo[4.3.0]non-3-en-7-one isomer

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O1-30-731-12

View Spectrum of Bicyclo[4.3.0]non-3-en-7-one isomer

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O1-30-731-12
  • 1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-
1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-, cis-(.+-.)-
1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-
2-Allyl-3-but-2-enylcyclopentanone
cis-2,3,3a,4,7,7a-Hexahydro-1H-indene-1,3-dione
(+/-)-(trans)-3-Allyl-2-pentylcyclopentanone
Cyclohexanone, 3-butyl-2-(2-propenyl)-, trans-
1H-Inden-1-one, 2,3,3a,4,5,7a-hexahydro-, cis-
cis-methyl 5-ethylcyclohex-3-ene-1-carboxylates
1,2-trans-1-(2-Methylcyclohex-3-enyl)hexan-1-one
6-Propenylbicyclo[3.1.0]hexan-2-one
3,3-Dimethyl-2-(pent-2-enyl)cyclopentanone
1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-
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