Apiole

Chemical Properties

PubChem Compound ID: 10659
Molecular Weight: 222.23716 [g/mol]
Molecular Formula: C12H14O4
XLogP3-AA: 2.7
H-Bond Donor: 0
H-Bond Acceptor: 4
IUPAC Name: 4,7-dimethoxy-5-prop-2-enyl-1,3-benzodioxole
InChI: InChI=1S/C12H14O4/c1-4-5-8-6-9(13-2)11-12(10(8)14-3)16-7-15-11/h4,6H,1,5,7H2,2-3H3
InChIKey: QQRSPHJOOXUALR-UHFFFAOYSA-N
Canonical SMILES: COC1=C2C(=C(C(=C1)CC=C)OC)OCO2


See Also

Unless otherwise stated, the content of this page is licensed under Creative Commons Attribution-ShareAlike 3.0 License