Molecular Formula: C12H14O2
InChI: InChI=1/C12H14O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h3-8H,1-2,9-10H2
InChIKey: InChIKey=GZWLFCGQNCRLIN-UHFFFAOYAY
SMILES: C=CCOC1=CC=CC=C1OCC=C
Names:
Benzene, o-bis(allyloxy)-
Benzene, 1,2-bis (2-propenyloxy)-
Catechol diallyl ether
NSC4213
Pyrocatechol diallyl ether
1, 2-Diallyloxybenzene
1,2-diprop-2-enoxybenzene
4218-87-5
Registries:
PubChem CID 77894
PubChem ID 70582