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

Name: 1-Hydroxy-2-(prop-2-enyl)-4,5-methylenedioxybenzene
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
IUPAC Standard InChIKey: HSDKTWGTSNDEBZ-UHFFFAOYSA-N
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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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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