C=CC=CC
Nombre: 1,3-Pentadiene
IUPAC: penta-1,3-diene
SMILES: C=CC=CC
Canonical SMILES: CC=CC=C
Fórmula molecular: C5H8
Masa molecular: 68.12
InChIKey: PMJHHCWVYXUKFD-UHFFFAOYSA-N
InChI: InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3
PubChem CID: 15301 →

Sinónimos

Penta-1,3-dieneRefChem:859664PentadieneCH2=CHCH=CHCH3SCHEMBL15302SCHEMBL19263SCHEMBL38401SCHEMBL120438SCHEMBL146249SCHEMBL187825SCHEMBL192531SCHEMBL247265SCHEMBL833480SCHEMBL834721SCHEMBL1887575SCHEMBL1887577SCHEMBL4535361SCHEMBL4663458SCHEMBL4665561SCHEMBL4667291SCHEMBL6184458SCHEMBL6188356SCHEMBL6188987SCHEMBL6410580SCHEMBL6484204SCHEMBL11820372SCHEMBL11821105SCHEMBL11823340SCHEMBL11823750NS00073895

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