Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@H]1C1=CC=CC=C1
InChIKey
InChIKey=ALZCLGLXXXRKLE-DTWKUNHWSA-N
Formula
C9H10O
Mass
134.178
Compound Identification
SMILES
O[C@@H]1C[C@H]1C1=CC=CC=C1
InChIKey
InChIKey=ALZCLGLXXXRKLE-DTWKUNHWSA-N
Formula
C9H10O
Mass
134.178