C=Cc1ccc2c(c1)OCO2
CAS: 7315-32-4
Nombre: 5-vinylbenzo[d][1,3]dioxole
IUPAC: 5-ethenyl-1,3-benzodioxole
SMILES: C=Cc1ccc2c(c1)OCO2
Canonical SMILES: C=CC1=CC2=C(C=C1)OCO2
Fórmula molecular: C9H8O2
Masa molecular: 148.16
InChIKey: VWAVZAMMNJMAEM-UHFFFAOYSA-N
InChI: InChI=1S/C9H8O2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h2-5H,1,6H2
PubChem CID: 138986

Sinónimos

7315-32-41,3-Benzodioxole, 5-ethenyl-5-vinyl-1,3-benzodioxoleDTXSID30223407RefChem:413833DTXCID90145898881-621-15-Vinylbenzo[d][1,3]dioxole5-ethenyl-1,3-benzodioxoleMFCD180838673,4-methylenedioxystyrene5-Vinylbenzo[d][1,3]dioxole (stabilized with TBC)5-ethenyl-2H-1,3-benzodioxole5-ethenyl-1,3-dioxaindane5-vinyl-benzo[1,3]dioxoleSCHEMBL81382SCHEMBL5911216SCHEMBL10110727SCHEMBL29399800HAA31532AS-76691SY121329CS-0158018S11942EN300-1996364
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