1-Hydroxy-2-(prop-2-enyl)-4,5-methylenedioxybenzene

• Formula: C₁₀H₁₀O₃
• Molecular weight: 178.1846
• IUPAC Standard InChI: InChI=1S/C10H10O3/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/h2,4-5,11H,1,3,6H2 Copy

  
• IUPAC Standard InChIKey: HSDKTWGTSNDEBZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 19202-23-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 6-Allyl-1,3-benzodioxol-5-ol
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Gas Chromatography

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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

Normal alkane RI, non-polar column, temperature ramp

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References

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

Vijayakumar, Duraipandiyan, et al., 2012
Vijayakumar, A.; Duraipandiyan, V.; Jeyarai, B.; Agastian, P.; Raj, M.K.; Ignacimunthu, S., Phytochemical analysis and in vitro antimicrobial activity of Illicium griffithii Hook f. Thoms extracts, Asian Pacific J. Tropical Diseases, 2012, 2, 3, 190-199, https://doi.org/10.1016/S2222-1808(12)60045-0 . [all data]

Notes

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