C=C1COc2ccccc2OC1
CAS: 19560-64-6
Nombre: 3-Methylene-3,4-dihydro-2H-benzo[b][1,4]dioxepine
IUPAC: 3-methylidene-1,5-benzodioxepine
SMILES: C=C1COc2ccccc2OC1
Canonical SMILES: C=C1COC2=CC=CC=C2OC1
Fórmula molecular: C10H10O2
Masa molecular: 162.18
InChIKey: BXQMNWLHBMJTGG-UHFFFAOYSA-N
InChI: InChI=1S/C10H10O2/c1-8-6-11-9-4-2-3-5-10(9)12-7-8/h2-5H,1,6-7H2
PubChem CID: 595450

Sinónimos

19560-64-63-METHYLENE-1,5-BENZODIOXEPINE3-methylidene-3,4-dihydro-2H-1,5-benzodioxepine3-methylene-3,4-dihydro-2H-benzo[b][1,4]dioxepine3-methylidene-1,5-benzodioxepine3-Methylene-3,4-dihydro-2H-1,5-benzodioxepin3-Methylene-3,4-dihydro-2H-1,5-benzodioxepine2H-1,5-Benzodioxepin, 3,4-dihydro-3-methylene-SCHEMBL439199MFCD28363599G866833-Methylene-3,4-dihydro-2H-1,5-benzodioxepine #3-methylene-3,4-dihydro-2H-benzo[b][1,4]dioxepin