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Names

Parsley apiol
2,5-Dimethoxyphenylprop-2-ene

IUPAC name

1,4-Dimethoxy-2-(prop-2-en-1-yl)benzene

ID 1146 · Formula C₁₁H₁₄O₂ · Molecular weight 178.228

InChI InChI=1S/C11H14O2/c1-4-5-9-8-10(12-2)6-7-11(9)13-3/h4,6-8H,1,5H2,2-3H3

InChI Key FRYMRMPLKQWKEP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCc1cc(OC)ccc1OC

ChemSpider 83541
PubChem 92534
Wikidata Q82918382
Rhodium Manufacture of MDA analogs by Dal Cason (really comprehensive)
Rhodium Synthesis of 2,5-dimethoxyallylbenzene

Nichols, DE; Mason, DL; Jacobsen, LB. Allylbenzene analogs of Δ⁹-tetrahydrocannabinol as tumor growth inhibitors Life Sci., 1 Nov 1977, 21 (9), 1245–1247. 150 kB. https://doi.org/10.1016/0024-3205(77)90004-2 #7

2,4-Dimethoxyphenylprop-2-ene · Osmorrhizole

1012

trans-2,4-Dimethoxyphenylprop-1-ene · Nothosmyrnol

3,4-Dimethoxyphenylprop-2-ene · Methyleugenol

1022

trans-3,4-Dimethoxyphenylprop-1-ene · Methylisoeugenol

1024

1025

1026

1144

1148

11030

11057

11089

2-BuO-BAL · 2-Butoxybenzaldehyde

2-sec-Butoxybenzaldehyde · 2-sBuO-BAL

4-Pr-2-MBAL · 4-Propyl-2-methoxybenzaldehyde

7 Dec 2019 · · Isomer Design