Nombre: Phenyl Ethyl Norbornene
IUPAC: 1-ethyl-2-phenylbicyclo[2.2.1]hept-2-ene
SMILES:
CCC12CCC(C=C1c1ccccc1)C2Canonical SMILES:
CCC12CCC(C1)C=C2C3=CC=CC=C3Fórmula molecular: C15H18
Masa molecular: 198.30
InChIKey: NAPCYSAQOBCATL-UHFFFAOYSA-N
InChI:
PubChem CID: 86613229 →InChI=1S/C15H18/c1-2-15-9-8-12(11-15)10-14(15)13-6-4-3-5-7-13/h3-7,10,12H,2,8-9,11H2,1H3Sinónimos
PENBPhenyl ethyl norborneneSCHEMBL444973NAPCYSAQOBCATL-UHFFFAOYSA-N
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