CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3
Nom: 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol
SMILES: CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3
Formule moléculaire: C17H18O
Masse molaire: 238.32
InChIKey: HXAMZFQTVJDYBP-UHFFFAOYSA-N
PubChem CID: 22340215 →

Synonymes

SCHEMBL15828302-ethyl-l-hydroxy-4-phenylindan2-ethyl-1-hydroxy-4-phenylindanHXAMZFQTVJDYBP-UHFFFAOYSA-N2-ethyl-1-hydroxy-4-phenylindane
Impliqué dans 13 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→