Scoparone

• Formula: C₁₁H₁₀O₄
• Molecular weight: 206.1947
• IUPAC Standard InChI: InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: GUAFOGOEJLSQBT-UHFFFAOYSA-N Copy
• CAS Registry Number: 120-08-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2H-1-Benzopyran-2-one, 6,7-dimethoxy-; Coumarin, 6,7-dimethoxy-; Aesculetin dimethyl ether; Escoparone; Esculetin dimethyl ether; Scoparon; 6,7-Dimethoxycoumarin; 6,7-Dimethylesculetin; Dimethyl esculetin; Benzopyran-2-one, 6,7-dimethoxy-; Esculetin 6,7-dimethyl ether; O,O-Dimethylesculetin; O-Methylisoscopoletin; O-Methylscopoletin; Scopoletin methyl ether; 6,7-Dimethoxy-2H-chromen-2-one; 6,7-dimethoxy-2-benzopyrone
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• Information on this page:
  • Normal alkane RI, non-polar column, temperature ramp
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Normal alkane RI, non-polar column, temperature ramp

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Orlita, Sidwa-Gorycka, et al., 2008
Orlita, A.; Sidwa-Gorycka, M.; Kumirska, J.; Malinski, E.; Siedlecka, E.M.; Gajdus, J.; Lojkowska, E.; Stepnowski, P., Identification of Ruta graveolens L. metabolites accumulated in the presence of abiotic elicitors, Biotechnol. Prog., 2008, 24, 1, 128-133, https://doi.org/10.1021/bp070261d . [all data]

Notes

Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References

• Symbols used in this document:
  

  Tend	Final temperature
  Tstart	Initial temperature

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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