CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3
Name: 2-ethyl-4-phenyl-2,3-dihydro-1H-inden-1-ol
SMILES: CCC1CC2=C(C=CC=C2C1O)C3=CC=CC=C3
Molecular formula: C17H18O
Molecular weight: 238.32
InChIKey: HXAMZFQTVJDYBP-UHFFFAOYSA-N
PubChem CID: 22340215 →

Synonyms

SCHEMBL15828302-ethyl-l-hydroxy-4-phenylindan2-ethyl-1-hydroxy-4-phenylindanHXAMZFQTVJDYBP-UHFFFAOYSA-N2-ethyl-1-hydroxy-4-phenylindane
Involved in 13 reactions→

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