Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-

Name: Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₀O₂
Molecular weight: 162.1852
IUPAC Standard InChI: InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
IUPAC Standard InChIKey: VHVOLFRBFDOUSH-NSCUHMNNSA-N
CAS Registry Number: 4043-71-4
Chemical structure:
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Stereoisomers:
- 1,3-Benzodioxole, 5-(1-propenyl)-
- 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-
Other names: 1,3-Benzodioxole, 5-(1-propenyl)-, (E)-; β-Isosafrole; (E)-Isosafrole; trans-Isosafrole; trans-1,2-(Methylenedioxy)-4-propenylbenzene; (E)-Isosafrol
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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